<?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="1.647094"
                        y3="-1.720258"
                        z3="1.677726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.126813"
                        y3="0.252825"
                        z3="0.285616"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.237967"
                        y3="-1.93947"
                        z3="-1.101289"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.460066"
                        y3="1.399811"
                        z3="-0.306871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.260614"
                        y3="1.98772"
                        z3="0.666188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.62946"
                        y3="-0.165379"
                        z3="-0.606382"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.499124"
                        y3="2.082241"
                        z3="0.173265"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.549777"
                        y3="1.394853"
                        z3="2.308728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.094874"
                        y3="2.250076"
                        z3="-0.136806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.226314"
                        y3="-0.194062"
                        z3="-0.731849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242595"
                        y3="1.016608"
                        z3="-0.375527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.699052"
                        y3="-0.079027"
                        z3="-0.483976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.218108"
                        y3="-0.323533"
                        z3="0.784082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568046"
                        y3="0.287146"
                        z3="-1.506178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969507"
                        y3="-0.523019"
                        z3="-0.713886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.577817"
                        y3="-0.222931"
                        z3="1.029494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.932032"
                        y3="0.392942"
                        z3="-1.278108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.307988"
                        y3="1.573657"
                        z3="1.9347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.56624"
                        y3="-1.301666"
                        z3="0.277605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.721871"
                        y3="-0.218782"
                        z3="-1.844959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.42418"
                        y3="0.134038"
                        z3="-0.009075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877963"
                        y3="-1.729977"
                        z3="0.175995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.028275"
                        y3="-0.655221"
                        z3="-1.977061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.598946"
                        y3="-1.400146"
                        z3="-0.95923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.230769"
                        y3="1.708484"
                        z3="1.188307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.426713"
                        y3="2.649838"
                        z3="-1.094592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.500381"
                        y3="3.03082"
                        z3="0.339271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.774412"
                        y3="-0.963975"
                        z3="-0.108168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.009979"
                        y3="-0.426907"
                        z3="-1.773433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.557216"
                        y3="-0.605138"
                        z3="1.59445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.183765"
                        y3="0.48459"
                        z3="-2.499039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.968725"
                        y3="-0.423262"
                        z3="2.017473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.598182"
                        y3="0.670407"
                        z3="-2.083338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.427542"
                        y3="1.437606"
                        z3="2.542911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.272403"
                        y3="0.36366"
                        z3="-2.638553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.323532"
                        y3="-2.314257"
                        z3="0.968887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.592816"
                        y3="-0.406746"
                        z3="-2.864783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.306726"
                        y3="1.675032"
                        z3="1.124202"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/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:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2637.5078648035 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">6.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="1.647094"
                                 y3="-1.72025783"
                                 z3="1.67772593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.1268126"
                                 y3="0.25282481"
                                 z3="0.28561596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.23796715"
                                 y3="-1.93946997"
                                 z3="-1.10128916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.460066"
                                 y3="1.39981069"
                                 z3="-0.30687146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.2606145"
                                 y3="1.9877201"
                                 z3="0.66618768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.6294596"
                                 y3="-0.16537914"
                                 z3="-0.60638247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.4991245"
                                 y3="2.08224121"
                                 z3="0.17326471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.54977699"
                                 y3="1.39485338"
                                 z3="2.30872827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0948741"
                                 y3="2.25007563"
                                 z3="-0.13680611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22631358"
                                 y3="-0.19406178"
                                 z3="-0.73184945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24259455"
                                 y3="1.01660818"
                                 z3="-0.37552683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69905227"
                                 y3="-0.07902695"
                                 z3="-0.48397618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.21810847"
                                 y3="-0.32353287"
                                 z3="0.78408167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56804618"
                                 y3="0.28714559"
                                 z3="-1.50617828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9695066"
                                 y3="-0.52301875"
                                 z3="-0.71388556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.57781719"
                                 y3="-0.22293094"
                                 z3="1.02949371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.93203161"
                                 y3="0.39294218"
                                 z3="-1.27810838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30798787"
                                 y3="1.57365746"
                                 z3="1.9346998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56623983"
                                 y3="-1.30166641"
                                 z3="0.27760523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72187104"
                                 y3="-0.21878165"
                                 z3="-1.84495898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.42417972"
                                 y3="0.13403805"
                                 z3="-0.00907538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87796341"
                                 y3="-1.72997731"
                                 z3="0.17599463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02827481"
                                 y3="-0.65522102"
                                 z3="-1.97706147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.59894614"
                                 y3="-1.40014602"
                                 z3="-0.95923048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.2307693"
                                 y3="1.70848386"
                                 z3="1.1883067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.42671336"
                                 y3="2.6498376"
                                 z3="-1.09459206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.50038139"
                                 y3="3.03082005"
                                 z3="0.33927092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77441154"
                                 y3="-0.96397458"
                                 z3="-0.10816765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00997862"
                                 y3="-0.42690737"
                                 z3="-1.77343273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55721631"
                                 y3="-0.60513773"
                                 z3="1.59444961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1837649"
                                 y3="0.48458961"
                                 z3="-2.49903868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.96872527"
                                 y3="-0.42326153"
                                 z3="2.01747303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.59818196"
                                 y3="0.67040663"
                                 z3="-2.08333805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42754194"
                                 y3="1.43760606"
                                 z3="2.54291093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27240269"
                                 y3="0.36366022"
                                 z3="-2.63855332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32353191"
                                 y3="-2.31425711"
                                 z3="0.96888691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59281637"
                                 y3="-0.40674561"
                                 z3="-2.86478267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.3067256"
                                 y3="1.67503238"
                                 z3="1.12420193">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/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:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.647094"
                        y3="-1.720258"
                        z3="1.677726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.126813"
                        y3="0.252825"
                        z3="0.285616"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.237967"
                        y3="-1.93947"
                        z3="-1.101289"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.460066"
                        y3="1.399811"
                        z3="-0.306871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.260614"
                        y3="1.98772"
                        z3="0.666188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.62946"
                        y3="-0.165379"
                        z3="-0.606382"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.499124"
                        y3="2.082241"
                        z3="0.173265"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.549777"
                        y3="1.394853"
                        z3="2.308728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.094874"
                        y3="2.250076"
                        z3="-0.136806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.226314"
                        y3="-0.194062"
                        z3="-0.731849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242595"
                        y3="1.016608"
                        z3="-0.375527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.699052"
                        y3="-0.079027"
                        z3="-0.483976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.218108"
                        y3="-0.323533"
                        z3="0.784082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.568046"
                        y3="0.287146"
                        z3="-1.506178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969507"
                        y3="-0.523019"
                        z3="-0.713886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.577817"
                        y3="-0.222931"
                        z3="1.029494"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.932032"
                        y3="0.392942"
                        z3="-1.278108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.307988"
                        y3="1.573657"
                        z3="1.9347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.56624"
                        y3="-1.301666"
                        z3="0.277605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.721871"
                        y3="-0.218782"
                        z3="-1.844959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.42418"
                        y3="0.134038"
                        z3="-0.009075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.877963"
                        y3="-1.729977"
                        z3="0.175995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.028275"
                        y3="-0.655221"
                        z3="-1.977061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.598946"
                        y3="-1.400146"
                        z3="-0.95923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.230769"
                        y3="1.708484"
                        z3="1.188307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.426713"
                        y3="2.649838"
                        z3="-1.094592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.500381"
                        y3="3.03082"
                        z3="0.339271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.774412"
                        y3="-0.963975"
                        z3="-0.108168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.009979"
                        y3="-0.426907"
                        z3="-1.773433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.557216"
                        y3="-0.605138"
                        z3="1.59445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.183765"
                        y3="0.48459"
                        z3="-2.499039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.968725"
                        y3="-0.423262"
                        z3="2.017473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.598182"
                        y3="0.670407"
                        z3="-2.083338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.427542"
                        y3="1.437606"
                        z3="2.542911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.272403"
                        y3="0.36366"
                        z3="-2.638553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.323532"
                        y3="-2.314257"
                        z3="0.968887"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.592816"
                        y3="-0.406746"
                        z3="-2.864783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.306726"
                        y3="1.675032"
                        z3="1.124202"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/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:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3100.7106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.0423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53064384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2637.50786480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5291.03850864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8890.66101766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3599.62250901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03185671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76007819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22943435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999981941140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999981941140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999963882281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234973474134</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">-2765.4200 -2765.3628 -2765.3387 -2421.0167 -395.0928 -393.2742 -392.8053 -392.4089 -282.4194 -281.6074 -281.5307 -281.5235 -281.5162 -281.4477 -281.2212 -280.9316 -280.6695 -280.3163 -280.2826 -280.0940 -280.0439 -280.0433 -280.0388 -279.9856 -279.9851 -260.7174 -260.6622 -260.6404 -219.5244 -199.5544 -199.4965 -199.4731 -199.3224 -199.3125 -199.2665 -199.2603 -199.2461 -199.2381 -163.8497 -163.7382 -163.6352 -33.2465 -29.7107 -28.2625 -27.9110 -27.7486 -27.1137 -26.5252 -26.4747 -25.8232 -25.2453 -24.1781 -23.9130 -23.6305 -23.1522 -22.8607 -21.3545 -20.3652 -20.2055 -20.0212 -19.6839 -19.5818 -18.9789 -18.3604 -18.0266 -17.2218 -16.8036 -16.5788 -16.2056 -16.1404 -15.8849 -15.5690 -15.4880 -15.0966 -15.0715 -14.7049 -14.6004 -14.4995 -14.3046 -14.1911 -14.0202 -13.9323 -13.6673 -13.3615 -13.0998 -12.8957 -12.4692 -12.3750 -12.3262 -12.1133 -11.8982 -11.6850 -11.6295 -11.4176 -11.2394 -11.2384 -10.9938 -10.6936 -10.5468 -9.9313 -9.7241 -9.4159 -9.2379 -9.0321 -8.4006 0.9033 1.1780 1.2359 1.4294 1.7515 2.0682 2.5148 2.7491 3.0296 3.3160 3.4294 3.8949 4.0502 4.2412 4.3727 4.4768 4.5996 4.7331 4.7874 5.0335 5.1537 5.1804 5.2391 5.3085 5.5944 5.7789 5.8177 5.9222 5.9954 6.1058 6.2419 6.4064 6.5371 6.7742 6.8479 6.8534 7.1066 7.4127 7.6232 7.7147 7.7735 7.8743 8.0544 8.0838 8.1398 8.3250 8.4177 8.6312 8.6831 8.7323 8.7950 8.9786 9.0783 9.1621 9.2403 9.3212 9.5431 9.5638 9.6634 9.7805 9.9053 10.1900 10.2461 10.3449 10.4101 10.5471 10.6277 10.7126 10.7607 10.8700 11.0848 11.1987 11.3543 11.3732 11.4733 11.5439 11.6440 11.7543 11.8143 11.8749 11.9626 12.0272 12.1257 12.1705 12.2145 12.2952 12.4498 12.6483 12.8594 12.8796 12.9801 13.0167 13.1867 13.2429 13.3653 13.3713 13.5295 13.5983 13.6969 13.9082 13.9890 14.0753 14.1356 14.2271 14.4199 14.4679 14.5247 14.6398 14.7351 14.7671 14.8678 15.1151 15.2174 15.3752 15.4214 15.4736 15.7170 15.7628 16.0439 16.1228 16.2761 16.3455 16.4564 16.5928 16.7288 16.7607 16.9993 17.1941 17.3130 17.3732 17.4906 17.5588 17.8382 18.0226 18.1508 18.2558 18.3871 18.4433 18.5503 18.6322 18.7705 18.9044 18.9749 19.1897 19.3541 19.4764 19.6073 19.6979 19.9377 20.1652 20.2011 20.3742 20.4971 20.5345 20.6027 20.8219 20.9066 21.0784 21.3094 21.5295 21.5539 21.7496 21.8812 21.9499 22.0657 22.3293 22.4228 22.5644 22.6662 22.7289 22.7865 22.9679 23.2302 23.2729 23.3949 23.4266 23.7079 23.8969 24.0258 24.1250 24.3802 24.6055 24.7810 25.0218 25.1071 25.2855 25.5099 25.6498 25.7786 25.8678 25.9470 26.1843 26.2455 26.2572 26.5750 26.8698 27.0286 27.3056 27.6019 27.6214 28.0809 28.4216 28.5327 28.6472 28.8925 28.9978 29.0797 29.1894 29.2277 29.5095 29.6020 29.8389 30.2147 30.2833 30.4294 30.5239 30.6280 30.7721 30.9239 31.1067 31.3977 31.6468 31.6784 31.8153 32.1182 32.3014 32.3592 32.3765 32.5654 32.5993 32.7510 33.0319 33.1741 33.7381 33.7928 34.0057 34.1649 34.3747 34.5003 34.5513 34.8009 34.9739 35.1409 35.4228 35.5877 35.6593 35.9410 36.0426 36.1133 36.4765 36.5290 36.6704 37.0031 37.2091 37.3839 37.4266 37.6362 37.8434 37.9062 38.0180 38.2443 38.3496 38.4143 38.5598 38.6960 38.9127 39.1482 39.2306 39.3116 39.4487 39.5816 39.6145 39.7365 39.7807 40.1706 40.2637 40.7981 41.0089 41.1442 41.5579 41.6561 41.6948 41.8503 41.9161 42.3305 42.4919 42.5787 42.6867 42.8211 43.1113 43.1353 43.2594 43.4180 43.4213 43.6473 43.8747 43.9184 44.0867 44.2557 44.3799 44.6354 44.7630 44.8811 44.9627 45.1242 45.3190 45.5423 45.7401 45.8395 46.1376 46.3652 46.4142 46.5547 46.7737 46.9765 47.0875 47.2975 47.3660 47.5570 47.8205 47.9357 48.0480 48.3113 48.4112 48.5275 48.7079 48.8593 49.0400 49.2184 49.3937 49.6369 49.7943 50.0892 50.1297 50.2841 50.5470 50.8790 51.0230 51.1982 51.3066 51.4901 51.6025 51.7210 51.8173 51.9062 51.9404 52.2208 52.4981 52.6020 52.6476 52.8548 52.8748 53.1213 53.3130 53.6352 53.7200 53.9526 54.1328 54.1879 54.5179 54.5710 54.7638 55.0230 55.3496 55.4066 55.5775 55.7402 55.8664 55.9772 56.1437 56.3040 56.4525 56.8933 56.9485 57.1207 57.2968 57.5454 57.7401 57.9444 58.0718 58.2828 58.5024 58.5764 58.7187 58.9074 59.2892 59.3731 59.4717 59.5200 59.6982 59.8136 59.8955 60.0456 60.1899 60.5423 60.8120 60.9731 61.0080 61.2202 61.3153 61.6610 61.8284 61.9148 62.0777 62.8241 62.8602 63.0891 63.3620 63.5593 63.8395 64.0248 64.1064 64.4137 64.4993 64.8012 64.8316 65.0577 65.1783 65.3299 65.3462 65.3610 65.6586 65.8879 66.0222 66.1105 66.2514 66.3856 66.6797 67.0208 67.1804 67.2498 67.3810 67.5679 67.8566 67.9504 68.0449 68.6283 68.8416 69.0492 69.1530 69.6791 70.0326 70.7395 70.8544 71.6630 72.0879 72.2836 72.6889 73.3162 73.7981 73.9363 74.2263 74.4218 74.7008 74.9968 75.0719 75.7533 76.0112 76.3334 76.4054 76.5282 76.7653 77.0596 77.2004 77.4108 77.5395 77.7274 77.9628 78.1621 78.2561 78.5291 78.7609 78.7826 78.9825 79.2385 79.4066 79.4934 79.6223 79.7278 79.9328 79.9973 80.1591 80.3671 80.8927 81.0282 81.1412 81.3090 81.4187 81.4909 81.6434 81.8006 82.0696 82.1815 82.2044 82.6195 82.6818 82.7611 82.9158 83.0359 83.2668 83.4705 83.5065 83.7711 83.8200 84.0387 84.1171 84.2777 84.3100 84.5207 84.6987 84.9485 85.2299 85.2674 85.4254 85.6108 85.8751 86.0105 86.1948 86.3453 86.5152 86.6587 86.8127 86.9228 87.1013 87.3339 87.5275 87.6439 87.8034 88.0804 88.3929 88.4733 88.5624 88.5743 88.9010 89.0484 89.2507 89.3909 89.4867 89.5872 89.7159 90.0790 90.1331 90.2318 90.3840 90.5474 90.8101 91.0100 91.0591 91.2104 91.3717 91.5677 91.8420 92.0016 92.1889 92.3063 92.3442 92.5027 92.6881 92.7643 92.9399 93.1639 93.2281 93.3489 93.7597 93.9071 94.1211 94.2158 94.4407 94.5169 94.7444 94.8604 94.9345 95.1980 95.2580 95.4863 95.7330 95.8597 96.0506 96.0990 96.3525 96.4387 96.5003 96.8909 97.0808 97.3821 97.5482 97.6742 97.8696 97.9559 98.0570 98.4091 98.6439 98.7949 98.9115 98.9695 99.2306 99.2902 99.4846 99.5433 99.6389 99.8990 100.2090 100.5757 100.7866 101.0887 101.3957 101.7291 101.8683 102.0065 102.2210 102.6343 102.7253 102.9353 103.2969 103.3751 103.4769 103.6663 103.7975 103.9872 104.0196 104.1592 104.2932 104.4487 104.5517 104.8282 105.3183 105.4840 105.8355 106.0074 106.0187 106.3852 106.6596 106.6785 106.7570 106.8907 107.0467 107.3434 107.5152 107.7053 107.9759 108.1737 108.3175 108.3477 108.6479 108.6823 108.7339 108.9784 109.1569 109.2310 109.3952 109.5401 109.7377 110.0772 110.2874 110.5689 111.0492 111.1244 111.1757 111.2768 111.4742 111.9826 112.1776 112.4295 112.5914 112.6555 113.0990 113.6519 113.8999 114.0853 114.1799 114.3225 114.5045 114.6739 115.0176 115.3741 115.6058 115.6949 116.1214 116.2830 116.4482 116.6275 116.8735 116.9571 117.2959 117.4485 117.7383 117.8785 118.0017 118.1699 118.2702 118.4696 118.7270 118.8938 119.0887 119.2742 119.3333 119.4213 119.6080 119.6695 119.9347 120.4899 120.6462 121.0372 121.1712 121.6783 121.8014 122.1097 122.3650 122.4935 122.8229 123.0603 123.4521 123.6226 123.8572 124.0551 124.9807 125.1158 126.3755 126.6561 126.8145 127.1636 127.2536 127.8264 128.3030 128.4036 128.6444 129.4509 129.9876 130.5817 130.7977 130.9430 131.3125 131.4383 131.5253 131.6042 131.6629 131.7343 131.7681 132.1952 132.3834 132.6783 133.1439 133.3072 133.6149 133.7266 133.8754 134.2974 134.4753 134.6768 135.0215 135.1607 135.5605 135.7904 135.8616 136.3652 136.7079 136.7896 136.9200 137.5312 137.9872 138.2521 138.5834 139.1070 139.1899 139.4512 139.7751 140.3445 140.9727 141.3254 141.6979 141.7347 142.2517 142.6920 142.8865 143.2669 143.5211 144.1430 144.2591 144.4359 144.8084 144.9065 145.6062 146.1789 146.3874 146.6973 146.7661 147.0171 147.4715 147.6222 147.9898 148.0922 148.7134 148.8537 149.1939 149.5470 149.7685 150.0330 150.2045 150.6719 151.0798 151.4457 152.3743 152.4740 152.9046 152.9673 153.4693 154.2925 154.8100 154.9368 155.0990 156.0610 156.3453 156.5566 156.8663 157.1571 157.4235 157.5863 157.9655 158.2046 159.2188 159.8224 160.1853 161.4400 161.9684 162.0876 162.2386 162.6042 163.5113 166.7659 168.3057 168.6724 170.6051 171.0290 172.4828 175.8802 176.2566 178.8032 183.2108 188.1675 189.1067 189.5659 193.5465 196.5299 201.0184 221.5109 221.5721 222.7757 222.8448 222.9277 223.3629 223.8433 224.0007 224.9702 227.0891 227.3013 227.8464 229.1937 229.4665 230.5520 246.8696 258.5097 262.3175 294.7614 294.8766 296.3522 297.2553 297.3309 298.4582 312.3925 312.4694 313.6656 549.8745 613.6999 616.0743 623.3650 623.9025 625.7282 632.6612 632.8971 633.4641 634.8181 635.2559 635.6084 636.5520 639.7738 641.4552 650.0415 650.4685 655.5806 711.6458 712.7589 716.9236 879.9522 884.2137 895.3598 901.2560</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">-0.086031 -0.099443 -0.098079 -0.057162 0.122555 -0.304748 -0.327687 -0.396712 -0.057925 -0.030851 0.151897 -0.002062 -0.196780 -0.181631 0.160057 -0.139356 -0.143171 0.034913 -0.030534 -0.217711 0.091920 -0.092017 -0.104582 0.061950 0.066863 0.154042 0.140965 0.119011 0.124104 0.143634 0.146584 0.147414 0.146516 0.176068 0.149606 0.124545 0.147035 0.156803</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">17.0860 17.0994 17.0981 16.0572 6.8774 7.3047 7.3277 7.3967 6.0579 6.0309 5.8481 6.0021 6.1968 6.1816 5.8399 6.1394 6.1432 5.9651 6.0305 6.2177 5.9081 6.0920 6.1046 5.9380 5.9331 0.8460 0.8590 0.8810 0.8759 0.8564 0.8534 0.8526 0.8535 0.8239 0.8504 0.8755 0.8530 0.8432</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">-0.0860 -0.0994 -0.0981 -0.0572 0.1226 -0.3047 -0.3277 -0.3967 -0.0579 -0.0309 0.1519 -0.0021 -0.1968 -0.1816 0.1601 -0.1394 -0.1432 0.0349 -0.0305 -0.2177 0.0919 -0.0920 -0.1046 0.0620 0.0669 0.1540 0.1410 0.1190 0.1241 0.1436 0.1466 0.1474 0.1465 0.1761 0.1496 0.1245 0.1470 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2345 1.2060 1.2037 2.4478 3.3468 2.9735 2.8643 3.0012 3.8650 3.8441 3.9903 3.6411 3.9867 3.9768 3.8217 3.9666 3.9664 4.0637 3.8695 4.0072 3.8281 3.9928 3.9598 3.8290 4.0359 1.0001 1.0059 1.0215 1.0136 1.0039 1.0030 1.0036 1.0041 0.9996 1.0006 1.0200 1.0007 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2345 1.2060 1.2037 2.4478 3.3468 2.9735 2.8643 3.0012 3.8650 3.8441 3.9903 3.6411 3.9867 3.9768 3.8217 3.9666 3.9664 4.0637 3.8695 4.0072 3.8281 3.9928 3.9598 3.8290 4.0359 1.0001 1.0059 1.0215 1.0136 1.0039 1.0030 1.0036 1.0041 0.9996 1.0006 1.0200 1.0007 0.9989</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="40">1.0305 1.0039 0.9926 0.9983 1.2546 1.0421 0.8841 1.3443 1.7539 1.0436 1.6371 1.5769 1.3590 0.9304 0.9764 0.9879 0.9211 0.9826 0.9770 1.3408 1.3565 1.4625 0.9908 1.4530 0.9885 1.2670 1.3438 1.3606 0.9806 1.3689 0.9814 0.9649 1.3941 1.4401 0.9903 1.3657 0.9784 1.3605 0.9810 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 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">-0.022989038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553632876853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.94353 2.76187 -1.18166 9.17312 -8.20969 0.96343 -5.25786 4.07273 -1.18513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
