<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.571608"
                        y3="-0.467047"
                        z3="-2.825959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.482754"
                        y3="2.22659"
                        z3="2.081247"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.927449"
                        y3="4.710398"
                        z3="-1.450498"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.483051"
                        y3="-2.92131"
                        z3="-0.318505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734133"
                        y3="-2.39079"
                        z3="1.54316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.148215"
                        y3="-0.477198"
                        z3="-1.023053"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.063124"
                        y3="-1.88261"
                        z3="2.577239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.786864"
                        y3="-3.949392"
                        z3="3.044835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.861356"
                        y3="-1.651078"
                        z3="0.319161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.017436"
                        y3="-2.278735"
                        z3="-1.046048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.535531"
                        y3="-1.499606"
                        z3="-0.395781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.632393"
                        y3="-1.160922"
                        z3="-0.255209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.871937"
                        y3="-1.288048"
                        z3="1.109044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.981145"
                        y3="0.028217"
                        z3="-0.884929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.861328"
                        y3="0.709851"
                        z3="-1.094477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.442352"
                        y3="-0.253536"
                        z3="1.833269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.558708"
                        y3="1.071955"
                        z3="-0.178015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.156257"
                        y3="-3.626005"
                        z3="1.831499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.97555"
                        y3="0.878138"
                        z3="-1.917508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.398361"
                        y3="1.822103"
                        z3="-0.390868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.779537"
                        y3="0.922486"
                        z3="1.181182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.614461"
                        y3="2.102244"
                        z3="-2.0362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.028612"
                        y3="3.048469"
                        z3="-0.48589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.134684"
                        y3="3.179333"
                        z3="-1.312118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121462"
                        y3="-2.849648"
                        z3="3.454304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.288209"
                        y3="-0.671221"
                        z3="0.534336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.560838"
                        y3="-2.180688"
                        z3="-0.328866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.831007"
                        y3="-1.981424"
                        z3="-2.077038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675327"
                        y3="-3.150366"
                        z3="-1.0728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.599568"
                        y3="-2.199481"
                        z3="1.626562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.79235"
                        y3="0.152769"
                        z3="-1.943623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.61725"
                        y3="-0.364858"
                        z3="2.89484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.819841"
                        y3="1.992069"
                        z3="-0.683185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720662"
                        y3="-4.232481"
                        z3="1.140285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.475496"
                        y3="1.710772"
                        z3="0.237984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.4757"
                        y3="2.206439"
                        z3="-2.681675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.655178"
                        y3="3.892617"
                        z3="0.077174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.67248"
                        y3="-2.761069"
                        z3="4.431324"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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">2720.8219089185 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">6.608e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.57160807"
                                 y3="-0.46704655"
                                 z3="-2.82595923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.48275405"
                                 y3="2.22659029"
                                 z3="2.08124699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.92744856"
                                 y3="4.71039798"
                                 z3="-1.4504976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.48305075"
                                 y3="-2.92131027"
                                 z3="-0.31850549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73413295"
                                 y3="-2.39078953"
                                 z3="1.54316042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.14821519"
                                 y3="-0.47719817"
                                 z3="-1.02305346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.0631237"
                                 y3="-1.88261017"
                                 z3="2.57723897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.78686375"
                                 y3="-3.94939241"
                                 z3="3.04483543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86135616"
                                 y3="-1.65107849"
                                 z3="0.31916063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0174362"
                                 y3="-2.2787349"
                                 z3="-1.04604784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.535531"
                                 y3="-1.49960624"
                                 z3="-0.39578058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63239313"
                                 y3="-1.16092198"
                                 z3="-0.25520928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87193714"
                                 y3="-1.28804779"
                                 z3="1.10904428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98114487"
                                 y3="0.02821662"
                                 z3="-0.88492939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86132814"
                                 y3="0.70985137"
                                 z3="-1.09447701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.44235197"
                                 y3="-0.25353594"
                                 z3="1.83326906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5587079"
                                 y3="1.07195466"
                                 z3="-0.17801532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1562568"
                                 y3="-3.62600507"
                                 z3="1.83149899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97554988"
                                 y3="0.87813763"
                                 z3="-1.91750799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39836078"
                                 y3="1.82210335"
                                 z3="-0.39086793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77953687"
                                 y3="0.92248639"
                                 z3="1.18118152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61446053"
                                 y3="2.10224368"
                                 z3="-2.03619952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.02861223"
                                 y3="3.04846853"
                                 z3="-0.48588967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.13468436"
                                 y3="3.17933262"
                                 z3="-1.31211845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12146234"
                                 y3="-2.84964754"
                                 z3="3.454304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28820884"
                                 y3="-0.67122146"
                                 z3="0.53433561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.56083826"
                                 y3="-2.18068815"
                                 z3="-0.32886637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.83100708"
                                 y3="-1.98142367"
                                 z3="-2.07703814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.6753267"
                                 y3="-3.15036618"
                                 z3="-1.07279976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59956838"
                                 y3="-2.19948122"
                                 z3="1.62656222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79234999"
                                 y3="0.1527693"
                                 z3="-1.94362264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61725021"
                                 y3="-0.36485752"
                                 z3="2.89484014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.81984078"
                                 y3="1.99206923"
                                 z3="-0.68318474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72066226"
                                 y3="-4.23248088"
                                 z3="1.14028491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.47549634"
                                 y3="1.71077239"
                                 z3="0.23798413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.47570013"
                                 y3="2.20643852"
                                 z3="-2.68167464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.65517765"
                                 y3="3.89261688"
                                 z3="0.07717381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.67248016"
                                 y3="-2.76106936"
                                 z3="4.43132358">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.571608"
                        y3="-0.467047"
                        z3="-2.825959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.482754"
                        y3="2.22659"
                        z3="2.081247"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.927449"
                        y3="4.710398"
                        z3="-1.450498"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.483051"
                        y3="-2.92131"
                        z3="-0.318505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734133"
                        y3="-2.39079"
                        z3="1.54316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.148215"
                        y3="-0.477198"
                        z3="-1.023053"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.063124"
                        y3="-1.88261"
                        z3="2.577239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.786864"
                        y3="-3.949392"
                        z3="3.044835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.861356"
                        y3="-1.651078"
                        z3="0.319161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.017436"
                        y3="-2.278735"
                        z3="-1.046048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.535531"
                        y3="-1.499606"
                        z3="-0.395781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.632393"
                        y3="-1.160922"
                        z3="-0.255209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.871937"
                        y3="-1.288048"
                        z3="1.109044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.981145"
                        y3="0.028217"
                        z3="-0.884929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.861328"
                        y3="0.709851"
                        z3="-1.094477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.442352"
                        y3="-0.253536"
                        z3="1.833269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.558708"
                        y3="1.071955"
                        z3="-0.178015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.156257"
                        y3="-3.626005"
                        z3="1.831499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.97555"
                        y3="0.878138"
                        z3="-1.917508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.398361"
                        y3="1.822103"
                        z3="-0.390868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.779537"
                        y3="0.922486"
                        z3="1.181182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.614461"
                        y3="2.102244"
                        z3="-2.0362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.028612"
                        y3="3.048469"
                        z3="-0.48589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.134684"
                        y3="3.179333"
                        z3="-1.312118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.121462"
                        y3="-2.849648"
                        z3="3.454304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.288209"
                        y3="-0.671221"
                        z3="0.534336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.560838"
                        y3="-2.180688"
                        z3="-0.328866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.831007"
                        y3="-1.981424"
                        z3="-2.077038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675327"
                        y3="-3.150366"
                        z3="-1.0728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.599568"
                        y3="-2.199481"
                        z3="1.626562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.79235"
                        y3="0.152769"
                        z3="-1.943623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.61725"
                        y3="-0.364858"
                        z3="2.89484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.819841"
                        y3="1.992069"
                        z3="-0.683185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720662"
                        y3="-4.232481"
                        z3="1.140285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.475496"
                        y3="1.710772"
                        z3="0.237984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.4757"
                        y3="2.206439"
                        z3="-2.681675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.655178"
                        y3="3.892617"
                        z3="0.077174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.67248"
                        y3="-2.761069"
                        z3="4.431324"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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">9.8629</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3128.1324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.3430</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">-2653.54285366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.82190892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5374.36476258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9057.23069656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3682.86593398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02592244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76952102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22666736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000164731411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000164731411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000329462821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233751474934</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">-2765.5653 -2765.4076 -2765.2805 -2420.9285 -395.1336 -393.2887 -392.7842 -392.4173 -282.3691 -281.7492 -281.6291 -281.5875 -281.4750 -281.4264 -281.3291 -280.9888 -280.6929 -280.3810 -280.2075 -280.2039 -280.1446 -279.9695 -279.9590 -279.8767 -279.8759 -260.8629 -260.7070 -260.5813 -219.4396 -199.6992 -199.5423 -199.4682 -199.4584 -199.4133 -199.3106 -199.3046 -199.1871 -199.1800 -163.7739 -163.6522 -163.5440 -33.2990 -29.7723 -28.3414 -27.9876 -27.6573 -27.1895 -26.5527 -26.3825 -25.9201 -25.1808 -24.1169 -23.8204 -23.7159 -23.1788 -22.9142 -21.3064 -20.4172 -20.1925 -20.0175 -19.8691 -19.5648 -18.9995 -18.3746 -17.9580 -17.4295 -16.7830 -16.6245 -16.2482 -16.2409 -15.8018 -15.5305 -15.3009 -15.1931 -15.1139 -14.7358 -14.6798 -14.4182 -14.3939 -14.2019 -14.1190 -13.8892 -13.4833 -13.3469 -13.1997 -12.9828 -12.7829 -12.3872 -12.1448 -12.1035 -11.9021 -11.6003 -11.5622 -11.5268 -11.2991 -11.1822 -11.0572 -10.6973 -10.5588 -9.9872 -9.6552 -9.5469 -9.1922 -8.9274 -8.4383 0.8461 1.1094 1.3822 1.5259 1.7015 2.1337 2.4825 2.8356 3.0423 3.3792 3.4706 3.8291 3.8512 4.0049 4.1770 4.3829 4.4865 4.6764 4.7091 4.9104 5.0426 5.1335 5.2373 5.4051 5.5372 5.6014 5.7434 5.7647 5.9974 6.1305 6.1712 6.3988 6.4981 6.6624 6.9624 7.0114 7.2002 7.3503 7.4616 7.5898 7.6978 7.8358 8.0255 8.2475 8.3484 8.4179 8.4616 8.6121 8.6996 8.7184 8.7470 8.9083 8.9840 9.1952 9.2783 9.3179 9.4949 9.5987 9.6594 9.7608 9.7748 10.1649 10.3640 10.4153 10.5030 10.5879 10.7655 10.8681 10.9334 11.0021 11.0898 11.1354 11.2188 11.3043 11.3892 11.5356 11.6388 11.7607 11.8690 11.9912 12.0702 12.1787 12.2174 12.3200 12.3884 12.6078 12.6690 12.8036 12.8257 12.9250 12.9865 13.0188 13.1772 13.2206 13.2918 13.4425 13.5094 13.7234 13.9004 13.9798 14.0638 14.2456 14.2977 14.3782 14.4552 14.4987 14.6227 14.7097 14.7866 14.9667 15.0587 15.1468 15.1908 15.4537 15.4902 15.6189 15.8583 15.9632 16.0321 16.0938 16.1978 16.3510 16.5010 16.5983 16.7300 16.8633 16.9484 17.0964 17.2310 17.3687 17.4098 17.5328 17.7586 17.7918 17.9843 18.0008 18.1542 18.4300 18.5032 18.7795 18.8452 18.9142 19.0660 19.1700 19.3853 19.5667 19.7216 19.8424 19.9339 20.0798 20.1952 20.4221 20.5925 20.6953 20.7702 20.9381 21.0437 21.2033 21.3312 21.3537 21.4836 21.6740 21.7486 21.9210 21.9413 22.1053 22.2614 22.4644 22.5262 22.6731 22.8663 22.9406 23.0231 23.1617 23.2616 23.4369 23.6323 23.7847 24.0112 24.1850 24.3362 24.4239 24.5536 24.8753 24.9606 25.1710 25.4461 25.5524 25.8592 25.9672 26.1270 26.2427 26.4602 26.5638 26.6492 26.7955 27.1115 27.2535 27.3650 27.8069 28.0906 28.1882 28.2725 28.5879 28.6908 29.0122 29.0563 29.1560 29.2997 29.3860 29.6144 29.7673 29.9170 30.0611 30.1481 30.3371 30.3813 30.5178 30.6526 30.8513 31.1057 31.2831 31.5091 31.5518 31.6579 31.9509 32.1153 32.5084 32.6349 32.7483 32.9656 33.0221 33.2703 33.4846 33.5984 33.6959 34.0097 34.1875 34.4232 34.6203 34.9792 35.1365 35.3222 35.7213 35.7703 36.0246 36.2274 36.2980 36.4185 36.5881 36.7389 36.9162 36.9899 37.0663 37.2929 37.4802 37.6715 37.8999 38.0248 38.0945 38.2106 38.2690 38.3965 38.6720 38.8356 39.0159 39.0217 39.3189 39.4255 39.6545 39.7984 39.8841 39.9102 40.0668 40.2559 40.3958 40.5782 40.7057 41.0098 41.2183 41.4562 41.5482 41.8926 42.1617 42.2973 42.3964 42.5035 42.6034 42.8350 42.9263 43.1792 43.3898 43.4735 43.8129 43.8856 43.9428 44.1147 44.2323 44.4449 44.5135 44.7012 44.9304 45.0943 45.3222 45.4317 45.7273 45.8543 46.0333 46.2943 46.3793 46.4431 46.6039 46.6963 46.9833 47.0945 47.1384 47.4556 47.6437 47.8687 48.0273 48.1306 48.3712 48.4653 48.6760 48.8977 49.0278 49.1363 49.2952 49.4138 49.5877 49.8898 49.8969 50.0902 50.1779 50.3928 50.5137 50.6952 50.9864 51.2734 51.3612 51.4055 51.5336 51.6398 51.7573 51.9139 52.1195 52.2572 52.4089 52.4602 52.5737 52.7267 52.9177 52.9673 53.1606 53.2733 53.5565 53.8523 53.9921 54.1650 54.2904 54.4763 54.6675 54.7517 55.0124 55.0301 55.1919 55.7125 55.8482 55.9040 56.1858 56.3071 56.6634 56.8761 57.3021 57.4352 57.5088 57.7330 57.8991 57.9597 58.1293 58.3335 58.5205 58.6772 58.8987 58.9997 59.1718 59.2865 59.4240 59.4951 59.7399 59.8082 59.9487 60.0923 60.2156 60.3885 60.7080 60.8994 61.0389 61.1870 61.4138 61.6868 61.9006 62.5575 62.6699 62.7456 62.9024 62.9736 63.1941 63.3063 63.6262 63.8582 63.9813 64.0075 64.4330 64.5393 64.7737 64.9172 64.9686 65.2609 65.3102 65.4264 65.4936 65.5245 65.6750 65.7745 65.9089 66.3128 66.5125 66.6449 66.7546 66.9377 67.1305 67.3808 67.6798 67.8967 68.1740 68.4639 68.5821 68.9139 69.2030 69.3556 69.8942 70.0726 71.2127 71.4188 71.9640 72.5534 72.9058 73.5539 73.7928 73.9169 74.0647 74.5051 74.6481 74.7933 75.1411 75.6287 75.7264 75.9253 76.4980 76.5653 76.8244 77.0063 77.3813 77.5684 77.7145 77.8123 77.9816 78.0738 78.1493 78.2214 78.5587 78.9065 79.1326 79.3517 79.4676 79.5526 79.7800 79.9862 80.1448 80.3227 80.4665 80.7310 80.9080 80.9331 81.1054 81.2119 81.4673 81.6144 81.6883 81.8832 81.9782 82.1660 82.2818 82.3989 82.4752 82.7172 82.9562 83.0427 83.1259 83.2806 83.3508 83.5008 83.5905 83.7518 83.9347 83.9865 84.1253 84.2843 84.5894 84.8268 85.0645 85.3409 85.5210 85.6604 85.9225 86.0747 86.1094 86.4314 86.5102 86.5795 86.8409 87.0366 87.1481 87.4565 87.5501 87.6824 87.7352 87.9470 88.0804 88.2250 88.4822 88.6471 88.7341 89.0005 89.0979 89.1874 89.3100 89.5220 89.7780 89.9178 90.0556 90.1398 90.2431 90.3831 90.4160 90.5869 90.7059 91.0615 91.0826 91.3085 91.5222 91.6406 91.8686 92.0010 92.0504 92.3218 92.5833 92.6507 92.7726 93.0742 93.2610 93.3247 93.5153 93.7357 93.7906 93.9050 94.1161 94.3352 94.5180 94.7230 94.7863 94.9389 95.0311 95.3285 95.4753 95.5748 95.6770 95.9609 96.1766 96.3226 96.5849 96.7654 96.9722 97.0307 97.1520 97.8936 98.0578 98.1247 98.2351 98.3753 98.4744 98.7693 98.9079 99.0067 99.2309 99.4303 99.8011 99.8581 99.9147 100.2216 100.3097 100.4775 100.5384 100.9959 101.3413 101.5662 101.8190 102.1874 102.3435 102.5299 102.7183 102.7957 103.0433 103.1805 103.2211 103.4979 103.6501 103.9754 104.2164 104.2621 104.6678 104.8429 105.0472 105.2465 105.5292 105.6152 105.6970 105.8866 106.0359 106.2246 106.3240 106.4196 106.7089 106.9813 107.1493 107.3910 107.5573 107.6464 107.7855 108.1176 108.1788 108.3456 108.6003 108.8643 109.1116 109.2912 109.4107 109.4738 109.5569 109.9556 110.1083 110.1959 110.3187 110.6087 110.8833 110.9877 111.4261 111.6292 111.8472 112.0440 112.1983 112.3474 112.6682 112.7279 112.9119 113.0529 113.3867 113.8626 114.0513 114.1730 114.3335 114.3674 114.5762 114.8211 115.5807 115.7509 115.9781 116.2527 116.4901 116.6209 116.8453 117.2515 117.3638 117.5829 117.8119 117.8685 117.9988 118.2518 118.4025 118.5867 118.6645 118.8691 119.0590 119.2107 119.4902 119.6638 119.7391 119.8938 120.3425 120.5943 120.8809 121.0265 121.3249 121.6703 121.8083 121.9425 122.1027 122.4757 122.8910 123.1796 123.3002 123.4318 123.7050 124.4082 125.2451 125.2920 126.4226 126.6198 126.7869 126.8111 126.9575 127.9924 128.2057 128.3935 129.0601 129.5716 130.0924 130.2978 130.4406 130.7440 131.2736 131.4073 131.5323 131.6687 131.8865 131.9532 132.0726 132.4511 132.7405 132.8777 133.0189 133.4454 133.6655 133.8619 133.9386 134.0936 134.2337 134.4502 134.6515 135.3432 135.5084 135.6966 135.8370 136.0294 136.6882 136.9582 137.5709 138.2612 138.3838 138.6210 138.8161 138.9801 139.4402 139.5406 139.9097 140.5705 140.9992 141.2388 141.5980 141.7131 141.9084 142.3725 142.6822 142.8648 143.1663 143.7372 143.9859 144.1818 144.6766 145.2190 145.6639 145.9630 146.2954 146.7235 146.8127 147.1604 147.6404 148.0432 148.4971 148.5821 148.6781 149.0839 149.1570 149.4615 149.7086 150.1819 150.3838 150.4795 151.2494 151.4260 151.8459 152.1164 152.5359 153.0529 153.8245 154.3525 155.0622 155.3323 155.7438 156.1319 156.2160 156.4197 156.9940 157.2183 157.4315 157.7412 158.1711 158.4162 159.2762 159.8808 160.3283 160.6869 161.1205 161.8387 162.8424 163.4243 164.5024 165.5413 166.8791 168.8526 170.6795 171.4350 172.4513 175.4479 176.2681 178.6610 183.2652 188.2553 189.8117 190.0780 193.1864 196.6835 201.3872 221.4830 221.6237 222.7103 222.8304 222.9210 223.3268 223.7177 223.7765 224.4082 227.2112 227.2511 227.7514 229.0677 229.5490 230.4412 247.9863 259.8428 262.8440 294.7287 294.8666 295.4673 297.2576 297.3980 298.4436 312.2854 312.5571 313.1388 550.7354 612.7966 616.4201 622.6948 625.2595 626.7221 631.2985 632.2612 633.9725 634.8622 635.0870 636.1726 638.7072 640.0918 641.3229 648.5607 650.5297 655.4534 711.9387 712.4462 716.2674 877.9899 882.6933 896.2293 901.6241</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">-0.081097 -0.104094 -0.090218 -0.083735 0.065531 -0.272396 -0.329687 -0.405951 -0.069267 -0.037756 0.166487 0.103457 -0.218331 -0.219280 0.139724 -0.126639 -0.145747 0.078033 -0.029472 -0.191758 0.085400 -0.089789 -0.127568 0.068358 0.068152 0.149279 0.136438 0.113167 0.149419 0.126597 0.128852 0.143523 0.142911 0.180314 0.142736 0.126981 0.144692 0.162735</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">17.0811 17.1041 17.0902 16.0837 6.9345 7.2724 7.3297 7.4060 6.0693 6.0378 5.8335 5.8965 6.2183 6.2193 5.8603 6.1266 6.1457 5.9220 6.0295 6.1918 5.9146 6.0898 6.1276 5.9316 5.9318 0.8507 0.8636 0.8868 0.8506 0.8734 0.8711 0.8565 0.8571 0.8197 0.8573 0.8730 0.8553 0.8373</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">-0.0811 -0.1041 -0.0902 -0.0837 0.0655 -0.2724 -0.3297 -0.4060 -0.0693 -0.0378 0.1665 0.1035 -0.2183 -0.2193 0.1397 -0.1266 -0.1457 0.0780 -0.0295 -0.1918 0.0854 -0.0898 -0.1276 0.0684 0.0682 0.1493 0.1364 0.1132 0.1494 0.1266 0.1289 0.1435 0.1429 0.1803 0.1427 0.1270 0.1447 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2460 1.2000 1.2124 2.3984 3.4135 2.9976 2.8705 3.0255 3.8635 3.8334 3.9363 3.5290 4.0095 3.9530 3.7522 3.9682 3.9364 4.0418 3.9718 4.0053 3.8205 4.0059 4.0111 3.8522 4.0443 0.9991 1.0031 1.0339 0.9983 1.0185 1.0116 1.0041 1.0049 0.9897 1.0042 1.0171 1.0047 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2460 1.2000 1.2124 2.3984 3.4135 2.9976 2.8705 3.0255 3.8635 3.8334 3.9363 3.5290 4.0095 3.9530 3.7522 3.9682 3.9364 4.0418 3.9718 4.0053 3.8205 4.0059 4.0111 3.8522 4.0443 0.9991 1.0031 1.0339 0.9983 1.0185 1.0116 1.0041 1.0049 0.9897 1.0042 1.0171 1.0047 0.9943</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">1.0659 0.9953 1.0031 0.9793 1.1874 1.0583 0.9103 1.3412 1.7817 1.0507 1.6360 1.5884 1.3684 0.9112 0.9845 0.9686 0.9098 1.0174 0.9633 1.3424 1.3205 1.4608 0.9862 1.4357 1.0074 1.3034 1.3413 1.3668 0.9799 1.3628 0.9912 0.9515 1.3966 1.4746 0.9824 1.3841 0.9659 1.3603 0.9794 0.9619</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">-0.022858730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565712389009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.46777 -6.74466 -0.27689 -15.68723 15.00763 -0.67961 5.07216 -6.27672 -1.20456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
