<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.071052"
                        y3="2.840218"
                        z3="0.07899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.745862"
                        y3="0.802591"
                        z3="1.101943"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.008656"
                        y3="3.89325"
                        z3="-1.279633"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.613641"
                        y3="-2.212183"
                        z3="0.269259"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.238272"
                        y3="-2.581453"
                        z3="1.259107"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.640934"
                        y3="0.010107"
                        z3="-0.447608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.958567"
                        y3="-2.868389"
                        z3="0.173837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.82184"
                        y3="-4.649594"
                        z3="1.520917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.646751"
                        y3="-1.280459"
                        z3="1.420809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.706867"
                        y3="-1.642187"
                        z3="-1.070406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641795"
                        y3="-0.989234"
                        z3="0.323806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.965667"
                        y3="-1.026328"
                        z3="-0.543173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.945485"
                        y3="0.232866"
                        z3="0.051046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.174171"
                        y3="-1.70792"
                        z3="-0.621676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.699143"
                        y3="0.901533"
                        z3="-0.561269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.101088"
                        y3="0.801676"
                        z3="0.557669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.343224"
                        y3="-1.152329"
                        z3="-0.120329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158356"
                        y3="-3.653015"
                        z3="2.052339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.485269"
                        y3="2.27253"
                        z3="-0.406674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.974457"
                        y3="0.484523"
                        z3="-0.947061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.294936"
                        y3="0.099806"
                        z3="0.467729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.494189"
                        y3="3.19645"
                        z3="-0.617772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.995185"
                        y3="1.39247"
                        z3="-1.166209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.746146"
                        y3="2.744754"
                        z3="-1.000605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.288489"
                        y3="-4.117804"
                        z3="0.374085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.13508"
                        y3="-1.255924"
                        z3="2.383815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.426332"
                        y3="-0.521278"
                        z3="1.449189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.132946"
                        y3="-0.943507"
                        z3="-1.680546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.921139"
                        y3="-2.519461"
                        z3="-1.679844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.012667"
                        y3="0.778008"
                        z3="0.118192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21412"
                        y3="-2.689226"
                        z3="-1.078379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.071393"
                        y3="1.781378"
                        z3="1.01535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.275888"
                        y3="-1.695758"
                        z3="-0.188618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.621559"
                        y3="-3.65464"
                        z3="2.988265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163626"
                        y3="-0.572064"
                        z3="-1.091857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.302205"
                        y3="4.252237"
                        z3="-0.484857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971966"
                        y3="1.040976"
                        z3="-1.468706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.889217"
                        y3="-4.668248"
                        z3="-0.333052"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 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">2614.9242766963 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">6.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.07105227"
                                 y3="2.84021848"
                                 z3="0.07899014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.74586228"
                                 y3="0.80259123"
                                 z3="1.10194274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-5.00865594"
                                 y3="3.89324986"
                                 z3="-1.27963315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.61364121"
                                 y3="-2.21218328"
                                 z3="0.26925933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.23827194"
                                 y3="-2.5814528"
                                 z3="1.25910664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.64093383"
                                 y3="0.01010667"
                                 z3="-0.44760839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.95856681"
                                 y3="-2.86838882"
                                 z3="0.17383668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.82183953"
                                 y3="-4.64959362"
                                 z3="1.52091735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64675085"
                                 y3="-1.28045937"
                                 z3="1.42080898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70686671"
                                 y3="-1.6421865"
                                 z3="-1.07040567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64179542"
                                 y3="-0.98923355"
                                 z3="0.32380597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.9656674"
                                 y3="-1.02632766"
                                 z3="-0.5431729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94548506"
                                 y3="0.23286578"
                                 z3="0.05104617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.17417055"
                                 y3="-1.70792043"
                                 z3="-0.6216764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69914323"
                                 y3="0.90153262"
                                 z3="-0.56126874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10108848"
                                 y3="0.80167588"
                                 z3="0.55766893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.34322363"
                                 y3="-1.15232944"
                                 z3="-0.12032881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15835595"
                                 y3="-3.6530154"
                                 z3="2.0523393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48526937"
                                 y3="2.27253028"
                                 z3="-0.40667393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97445671"
                                 y3="0.48452279"
                                 z3="-0.94706055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.29493619"
                                 y3="0.09980635"
                                 z3="0.46772894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49418911"
                                 y3="3.19645022"
                                 z3="-0.61777199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.99518475"
                                 y3="1.39246952"
                                 z3="-1.16620913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.74614613"
                                 y3="2.74475422"
                                 z3="-1.00060495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.28848891"
                                 y3="-4.11780427"
                                 z3="0.37408541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13508029"
                                 y3="-1.25592431"
                                 z3="2.38381477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42633205"
                                 y3="-0.52127805"
                                 z3="1.4491892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.1329456"
                                 y3="-0.94350727"
                                 z3="-1.68054608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9211394"
                                 y3="-2.51946116"
                                 z3="-1.67984354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01266686"
                                 y3="0.77800761"
                                 z3="0.11819159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21412004"
                                 y3="-2.68922649"
                                 z3="-1.0783793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07139277"
                                 y3="1.78137759"
                                 z3="1.01535038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.27588826"
                                 y3="-1.69575829"
                                 z3="-0.18861813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62155873"
                                 y3="-3.65464005"
                                 z3="2.98826498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16362609"
                                 y3="-0.57206396"
                                 z3="-1.09185701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30220474"
                                 y3="4.25223673"
                                 z3="-0.48485731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.97196644"
                                 y3="1.04097599"
                                 z3="-1.46870563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88921678"
                                 y3="-4.66824805"
                                 z3="-0.33305206">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 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="0.071052"
                        y3="2.840218"
                        z3="0.07899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.745862"
                        y3="0.802591"
                        z3="1.101943"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.008656"
                        y3="3.89325"
                        z3="-1.279633"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.613641"
                        y3="-2.212183"
                        z3="0.269259"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.238272"
                        y3="-2.581453"
                        z3="1.259107"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.640934"
                        y3="0.010107"
                        z3="-0.447608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.958567"
                        y3="-2.868389"
                        z3="0.173837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.82184"
                        y3="-4.649594"
                        z3="1.520917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.646751"
                        y3="-1.280459"
                        z3="1.420809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.706867"
                        y3="-1.642187"
                        z3="-1.070406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.641795"
                        y3="-0.989234"
                        z3="0.323806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.965667"
                        y3="-1.026328"
                        z3="-0.543173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.945485"
                        y3="0.232866"
                        z3="0.051046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.174171"
                        y3="-1.70792"
                        z3="-0.621676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.699143"
                        y3="0.901533"
                        z3="-0.561269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.101088"
                        y3="0.801676"
                        z3="0.557669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.343224"
                        y3="-1.152329"
                        z3="-0.120329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158356"
                        y3="-3.653015"
                        z3="2.052339"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.485269"
                        y3="2.27253"
                        z3="-0.406674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.974457"
                        y3="0.484523"
                        z3="-0.947061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.294936"
                        y3="0.099806"
                        z3="0.467729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.494189"
                        y3="3.19645"
                        z3="-0.617772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.995185"
                        y3="1.39247"
                        z3="-1.166209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.746146"
                        y3="2.744754"
                        z3="-1.000605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.288489"
                        y3="-4.117804"
                        z3="0.374085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.13508"
                        y3="-1.255924"
                        z3="2.383815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.426332"
                        y3="-0.521278"
                        z3="1.449189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.132946"
                        y3="-0.943507"
                        z3="-1.680546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.921139"
                        y3="-2.519461"
                        z3="-1.679844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.012667"
                        y3="0.778008"
                        z3="0.118192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21412"
                        y3="-2.689226"
                        z3="-1.078379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.071393"
                        y3="1.781378"
                        z3="1.01535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.275888"
                        y3="-1.695758"
                        z3="-0.188618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.621559"
                        y3="-3.65464"
                        z3="2.988265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163626"
                        y3="-0.572064"
                        z3="-1.091857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.302205"
                        y3="4.252237"
                        z3="-0.484857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971966"
                        y3="1.040976"
                        z3="-1.468706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.889217"
                        y3="-4.668248"
                        z3="-0.333052"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087.5863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.3180</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54351218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2614.92427670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5268.46778887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8845.28233584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3576.81454697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02592871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75592801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.21241583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999983282604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999983282604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999966565208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231356317759</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">-2765.5042 -2765.4121 -2765.3145 -2420.9789 -395.1935 -393.3347 -392.9067 -392.4461 -282.4816 -281.7144 -281.6340 -281.6212 -281.4980 -281.4954 -281.3329 -281.0362 -280.6725 -280.3565 -280.2605 -280.1887 -280.1331 -280.0442 -280.0356 -279.9610 -279.9309 -260.8015 -260.7116 -260.6156 -219.4896 -199.6392 -199.5466 -199.4482 -199.4070 -199.3954 -199.3153 -199.3093 -199.2209 -199.2137 -163.8205 -163.7038 -163.5950 -33.3415 -29.7784 -28.3690 -27.9967 -27.7217 -27.1930 -26.5772 -26.4400 -25.8801 -25.2171 -24.1710 -23.8970 -23.7145 -23.2157 -22.9400 -21.3280 -20.4956 -20.3199 -20.0042 -19.7857 -19.5893 -19.0227 -18.4084 -17.9943 -17.4447 -16.8514 -16.6338 -16.3154 -16.1952 -15.8482 -15.6776 -15.4309 -15.1756 -15.1294 -14.7202 -14.6218 -14.4878 -14.4299 -14.2805 -14.1623 -13.8868 -13.4700 -13.3993 -13.2097 -12.9597 -12.5840 -12.5046 -12.2911 -12.1424 -12.0390 -11.6479 -11.5504 -11.4556 -11.3021 -11.1832 -11.0178 -10.7344 -10.6307 -10.0815 -9.6878 -9.5146 -9.3924 -8.9209 -8.4321 0.6398 1.1424 1.2362 1.3831 1.8841 2.0462 2.4966 2.7540 3.0745 3.3852 3.5712 3.7569 3.8449 4.1499 4.3015 4.5160 4.5966 4.7119 4.8293 4.9680 5.0772 5.1222 5.2685 5.3393 5.4386 5.7702 5.7881 5.8941 5.9712 6.1225 6.1585 6.4676 6.5013 6.7275 6.8663 7.0394 7.2448 7.3657 7.5077 7.5337 7.7111 7.8427 7.9054 8.0051 8.2077 8.3033 8.3797 8.4935 8.5656 8.5806 8.7480 8.9607 9.0057 9.0464 9.1971 9.3465 9.4287 9.5957 9.6606 9.8195 9.9173 10.0633 10.0860 10.1512 10.2933 10.5639 10.6982 10.7876 10.8776 10.9786 11.0699 11.2035 11.2279 11.2758 11.3962 11.4098 11.5021 11.6641 11.6753 11.8835 11.9254 12.0803 12.1203 12.1755 12.2047 12.4012 12.4269 12.5746 12.7136 12.8253 12.8614 12.9818 13.0989 13.3215 13.3500 13.4084 13.5046 13.5992 13.7958 13.8988 14.0219 14.0864 14.2295 14.3707 14.4455 14.5532 14.6034 14.7125 14.8104 14.9286 14.9750 15.0252 15.1917 15.2117 15.4252 15.4899 15.7836 15.8863 16.0888 16.2060 16.3568 16.3826 16.4784 16.6944 16.7465 16.8832 16.9375 16.9685 17.1805 17.3497 17.4406 17.6194 17.6912 17.7867 17.8866 17.9626 18.1325 18.3513 18.4209 18.5806 18.6695 18.8282 18.9507 19.1436 19.2611 19.4035 19.5303 19.6389 19.7719 20.0296 20.1020 20.3127 20.3578 20.5599 20.6264 20.7416 20.8784 20.9991 21.0880 21.1542 21.3475 21.5687 21.7233 21.8139 21.8925 22.1659 22.2000 22.2567 22.3837 22.6268 22.7549 22.8698 22.9539 23.1365 23.2158 23.4550 23.5598 23.6689 23.8226 24.0189 24.0520 24.1903 24.5988 24.7224 24.8896 25.2396 25.3471 25.4611 25.6429 25.7963 25.9021 26.1557 26.3157 26.4039 26.5283 26.7087 26.8800 27.0673 27.2703 27.5723 27.6146 27.7902 28.2285 28.3690 28.5985 28.7615 28.9050 29.0681 29.0855 29.1546 29.2119 29.4272 29.7580 29.9240 30.0134 30.1359 30.2090 30.4478 30.5491 30.6178 30.6807 30.7968 31.0544 31.2688 31.4339 31.6599 31.9655 32.2151 32.2645 32.4473 32.6330 32.8952 33.0590 33.3334 33.4965 33.6555 33.9963 34.0961 34.2800 34.5560 34.5967 34.7722 35.0647 35.4711 35.5144 35.5789 35.7559 36.0724 36.3491 36.4876 36.5582 36.6637 36.8524 37.0880 37.2807 37.3934 37.4797 37.5547 37.7561 37.9776 38.0720 38.1627 38.3471 38.5569 38.6920 38.8786 39.2006 39.2540 39.4665 39.6272 39.7222 39.7875 39.8704 40.0455 40.1431 40.3758 40.4948 40.7014 40.9178 41.2223 41.4359 41.5810 41.6234 41.8834 42.0368 42.1454 42.4540 42.5043 42.7122 42.8589 42.9486 43.0128 43.3327 43.4432 43.6692 43.7559 43.9715 44.1085 44.2052 44.3496 44.6206 44.7565 44.9212 45.1901 45.2595 45.5552 45.6299 45.8043 45.9774 46.1450 46.3212 46.5223 46.6679 46.8028 46.8868 46.9364 47.1604 47.2395 47.4129 47.6677 47.7356 47.8491 48.0333 48.2401 48.4833 48.5527 48.9260 49.1020 49.3115 49.5210 49.5423 49.7049 49.7598 50.1059 50.1791 50.6247 50.7622 50.8872 50.9841 51.2176 51.3456 51.3950 51.5659 51.7236 51.8062 51.9137 51.9369 52.0875 52.2993 52.3886 52.5805 52.7057 52.8630 52.8859 53.1550 53.3640 53.4668 53.5663 53.9191 54.1391 54.4237 54.6205 54.6622 55.1433 55.3050 55.3749 55.6385 55.7867 55.8128 56.0630 56.1779 56.2523 56.5353 56.8217 57.0850 57.3751 57.4349 57.6643 57.9134 58.0481 58.1594 58.4183 58.7301 58.8059 59.1829 59.2726 59.4040 59.4676 59.5498 59.6716 59.7255 59.9057 59.9390 60.0335 60.2145 60.5023 60.6711 61.0715 61.2590 61.4976 61.6568 61.7586 62.0661 62.3841 62.5668 62.7710 62.8728 62.9907 63.3674 63.6858 63.8485 64.0423 64.1387 64.3685 64.4485 64.6887 64.8447 64.8854 65.0668 65.1366 65.2931 65.4695 65.5529 65.6660 65.8042 65.9923 66.0631 66.1961 66.3298 66.5866 66.9078 67.3278 67.3550 67.5987 67.7616 67.9962 68.1786 68.3320 68.7489 68.8365 69.5734 69.8367 70.2889 70.6505 71.2200 71.7818 71.9720 72.8154 73.0687 73.4871 73.6926 73.9261 74.2163 74.5627 74.6889 74.8522 74.9534 75.4682 75.7972 76.0628 76.2605 76.7299 76.8397 77.1706 77.2958 77.4128 77.5209 77.7174 77.9124 78.2397 78.5303 78.8818 78.9124 79.1608 79.2984 79.5059 79.7850 79.8035 80.0128 80.2281 80.2602 80.3426 80.4547 80.6538 80.8522 81.1165 81.1253 81.2966 81.4708 81.5734 81.8176 81.9173 81.9960 82.1530 82.1977 82.4783 82.7448 82.8049 82.9484 83.0224 83.1864 83.3441 83.3939 83.5391 83.7329 83.8253 83.9191 84.0675 84.1279 84.4147 84.6259 84.7956 85.0608 85.1959 85.3256 85.6104 85.8732 85.9196 86.0792 86.2619 86.3899 86.6181 86.6681 86.8428 86.9966 87.3811 87.4631 87.6725 87.9084 88.0870 88.2460 88.4627 88.5417 88.6495 88.9486 89.0503 89.0856 89.3555 89.3991 89.4793 89.6449 89.9374 89.9843 90.0967 90.2241 90.4429 90.4756 90.5607 90.9827 91.1533 91.1632 91.3075 91.4994 91.5877 91.8315 91.9071 92.3692 92.4338 92.4570 92.6560 92.8043 92.8949 93.1530 93.3720 93.5399 93.6239 93.7995 93.8977 94.0725 94.2462 94.4881 94.6909 94.8614 94.8860 95.1225 95.3712 95.6109 95.7734 96.0078 96.1747 96.3050 96.5105 96.6696 96.8495 96.9647 97.2706 97.8069 97.8911 97.9586 98.0973 98.2289 98.3949 98.8142 98.8895 98.9813 99.1312 99.4122 99.4266 99.6534 99.9699 100.0637 100.2238 100.4932 100.6680 100.9400 101.1153 101.4559 101.5654 101.6566 102.1218 102.5360 102.6780 102.9745 103.0229 103.1776 103.2353 103.5626 103.7814 103.8872 104.0784 104.3822 104.5200 104.6396 104.9152 105.1462 105.2847 105.3992 105.6098 105.9825 106.0075 106.2505 106.4000 106.5424 106.6238 106.9017 107.0062 107.1052 107.3542 107.7043 107.8889 107.9063 108.1591 108.2409 108.5506 108.8445 109.0825 109.2019 109.3103 109.4452 109.6279 109.6987 109.8719 110.1575 110.2242 110.5704 110.8080 111.0129 111.0649 111.1721 111.7420 111.8591 112.0898 112.5841 112.7355 112.8127 113.0112 113.2928 113.5566 113.7590 113.8780 114.0301 114.1820 114.3115 114.8899 115.0282 115.5526 115.8294 115.9148 116.1185 116.1692 116.5719 116.8042 116.8915 117.1681 117.2822 117.5023 117.8479 117.9466 117.9808 118.1309 118.3055 118.4117 118.4547 118.9421 119.0113 119.1499 119.4125 119.7573 119.8467 119.9510 120.2291 120.8848 121.0511 121.1751 121.6375 121.7168 121.9644 122.2433 122.6159 122.7883 123.1205 123.4533 123.7110 123.9224 124.5279 124.6696 125.5494 126.3605 126.4294 126.5550 126.8108 127.8353 128.0361 128.2643 128.2996 129.2377 129.7528 130.0654 130.3516 130.4574 131.1384 131.3388 131.4058 131.5541 131.6067 131.7706 131.8148 132.0006 132.1849 132.4770 132.8006 132.9247 133.2037 133.5244 133.6066 133.9722 134.1581 134.3213 134.6188 135.0089 135.2859 135.5908 135.6774 135.9425 136.0423 136.6998 137.1046 137.3978 137.9563 138.3958 138.5276 138.5845 139.2267 139.5149 139.6553 140.2133 140.6308 141.1228 141.3835 141.5316 141.6408 142.0632 142.2936 142.4727 142.7440 143.4974 143.7315 144.1666 144.1878 144.5475 144.7259 145.7480 146.2016 146.4225 146.6319 146.7399 147.1013 147.5941 147.6088 147.9832 148.3413 148.4869 149.0349 149.1611 149.7414 149.9441 150.1732 150.3293 150.7206 151.2223 151.5165 152.0574 152.0992 152.5813 152.8449 154.0023 154.1084 154.9154 155.3786 155.8159 155.9310 156.3370 156.6115 157.1041 157.5548 157.6401 157.9655 158.2129 158.5973 159.1665 159.4591 160.4718 160.7246 160.8728 162.0946 162.6034 162.9114 163.2238 167.1200 167.8036 167.9636 170.1334 171.2346 172.4899 175.1853 176.4271 178.8500 183.2727 187.8294 189.1664 190.5358 193.2271 196.6879 201.1979 221.4742 221.5421 221.8399 222.7869 222.8676 223.3167 223.3917 223.6704 224.7353 227.1851 227.2360 227.8370 229.0998 229.4899 230.4624 247.4175 258.7195 263.0131 294.7175 294.7806 295.0540 297.2644 297.3762 299.3120 312.2063 312.4250 313.0557 550.2306 612.2730 614.1128 622.8314 624.2074 625.7585 631.7097 632.4466 633.6490 634.9329 634.9693 635.9318 637.3039 640.1499 641.2494 648.4999 650.1367 655.5083 711.9921 712.5292 716.0022 878.6690 882.9772 895.4430 902.5962</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">-0.079154 -0.099249 -0.089797 -0.073938 0.122522 -0.318969 -0.363454 -0.407364 -0.119733 -0.053116 0.190348 -0.020771 -0.132560 -0.188034 0.197760 -0.166034 -0.130220 0.080388 -0.050578 -0.244279 0.098871 -0.082975 -0.109656 0.055319 0.083723 0.146144 0.158110 0.141726 0.140401 0.115784 0.141341 0.137468 0.143880 0.180940 0.162134 0.125338 0.145802 0.161879</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">17.0792 17.0992 17.0898 16.0739 6.8775 7.3190 7.3635 7.4074 6.1197 6.0531 5.8097 6.0208 6.1326 6.1880 5.8022 6.1660 6.1302 5.9196 6.0506 6.2443 5.9011 6.0830 6.1097 5.9447 5.9163 0.8539 0.8419 0.8583 0.8596 0.8842 0.8587 0.8625 0.8561 0.8191 0.8379 0.8747 0.8542 0.8381</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">-0.0792 -0.0992 -0.0898 -0.0739 0.1225 -0.3190 -0.3635 -0.4074 -0.1197 -0.0531 0.1903 -0.0208 -0.1326 -0.1880 0.1978 -0.1660 -0.1302 0.0804 -0.0506 -0.2443 0.0989 -0.0830 -0.1097 0.0553 0.0837 0.1461 0.1581 0.1417 0.1404 0.1158 0.1413 0.1375 0.1439 0.1809 0.1621 0.1253 0.1458 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2454 1.2058 1.2133 2.4042 3.3009 2.9463 2.8400 3.0268 3.9004 3.7347 3.8874 3.7112 3.9148 3.9886 3.7049 4.0349 3.9603 4.0331 3.9996 3.9682 3.8295 3.9814 4.0013 3.8759 4.0299 1.0093 0.9867 1.0357 1.0065 1.0396 1.0035 1.0095 1.0043 0.9898 1.0369 1.0181 1.0048 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2454 1.2058 1.2133 2.4042 3.3009 2.9463 2.8400 3.0268 3.9004 3.7347 3.8874 3.7112 3.9148 3.9886 3.7049 4.0349 3.9603 4.0331 3.9996 3.9682 3.8295 3.9814 4.0013 3.8759 4.0299 1.0093 0.9867 1.0357 1.0065 1.0396 1.0035 1.0095 1.0043 0.9898 1.0369 1.0181 1.0048 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0838 0.9926 1.0019 0.9148 1.2405 0.9983 0.9020 1.3343 1.7194 1.0253 0.1055 1.6187 1.5862 1.3685 0.9126 0.9829 0.9888 0.9133 0.9604 0.9915 1.3474 1.3711 1.4706 0.9636 1.4437 0.9843 1.2955 1.3358 1.3767 0.9803 1.3732 0.9810 0.9487 1.4036 1.4677 0.9410 1.3712 0.9712 1.3776 0.9760 0.9628</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020743354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564255529612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.21218 2.01876 -0.19341 -20.17057 19.79206 -0.37851 -0.27567 0.67289 0.39722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
