<?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="2.273193"
                        y3="0.940639"
                        z3="-2.52116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.114457"
                        y3="-3.03601"
                        z3="1.254674"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.160902"
                        y3="-3.734643"
                        z3="-0.024577"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.568686"
                        y3="3.225653"
                        z3="-0.176921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.896947"
                        y3="1.967891"
                        z3="1.318756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076156"
                        y3="1.143889"
                        z3="-0.719091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.270665"
                        y3="0.970562"
                        z3="2.125625"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.964664"
                        y3="1.578999"
                        z3="0.786036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.552884"
                        y3="2.477007"
                        z3="1.310345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.653066"
                        y3="2.230422"
                        z3="-1.246686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.23776"
                        y3="2.109964"
                        z3="0.072964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040262"
                        y3="0.920559"
                        z3="-0.62727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721769"
                        y3="-0.275936"
                        z3="-1.259309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.708014"
                        y3="0.873528"
                        z3="0.592826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74071"
                        y3="0.047909"
                        z3="-0.495462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.052796"
                        y3="-1.497339"
                        z3="-0.692157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.045646"
                        y3="-0.337653"
                        z3="1.175805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913152"
                        y3="2.313516"
                        z3="0.524788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.837938"
                        y3="-0.214132"
                        z3="-1.31384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.397448"
                        y3="-0.906966"
                        z3="0.461041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.709014"
                        y3="-1.515826"
                        z3="0.526826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595071"
                        y3="-1.364211"
                        z3="-1.170271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.130372"
                        y3="-2.069362"
                        z3="0.610652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229088"
                        y3="-2.286048"
                        z3="-0.204487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.509885"
                        y3="0.771481"
                        z3="1.764928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.582482"
                        y3="3.563922"
                        z3="1.407437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.038846"
                        y3="2.099189"
                        z3="2.193798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172813"
                        y3="2.08839"
                        z3="-2.212864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.523139"
                        y3="2.870758"
                        z3="-1.40344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.196646"
                        y3="-0.2620"
                        z3="-2.205062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.964554"
                        y3="1.790646"
                        z3="1.108556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.788818"
                        y3="-2.418383"
                        z3="-1.193321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.564293"
                        y3="-0.358635"
                        z3="2.124428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847298"
                        y3="3.108244"
                        z3="-0.201091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469696"
                        y3="-0.735548"
                        z3="1.0858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.451641"
                        y3="-1.535014"
                        z3="-1.80735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.845359"
                        y3="-2.794543"
                        z3="1.359891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.118923"
                        y3="0.017107"
                        z3="2.237032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 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">2820.4962222462 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">5.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="2.27319263"
                                 y3="0.94063857"
                                 z3="-2.52115987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.11445652"
                                 y3="-3.03600978"
                                 z3="1.25467395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.1609023"
                                 y3="-3.73464331"
                                 z3="-0.02457727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.56868571"
                                 y3="3.22565299"
                                 z3="-0.17692079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89694658"
                                 y3="1.96789074"
                                 z3="1.31875637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.0761557"
                                 y3="1.14388943"
                                 z3="-0.71909082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.27066536"
                                 y3="0.97056171"
                                 z3="2.12562528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.96466381"
                                 y3="1.57899871"
                                 z3="0.78603575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.55288445"
                                 y3="2.47700651"
                                 z3="1.31034509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65306591"
                                 y3="2.23042182"
                                 z3="-1.24668585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2377597"
                                 y3="2.10996446"
                                 z3="0.07296426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04026167"
                                 y3="0.92055926"
                                 z3="-0.62726959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72176908"
                                 y3="-0.27593581"
                                 z3="-1.25930881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70801363"
                                 y3="0.87352765"
                                 z3="0.59282562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74071026"
                                 y3="0.04790879"
                                 z3="-0.49546223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05279562"
                                 y3="-1.49733887"
                                 z3="-0.69215708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04564557"
                                 y3="-0.33765281"
                                 z3="1.17580489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91315193"
                                 y3="2.31351588"
                                 z3="0.52478824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83793785"
                                 y3="-0.21413184"
                                 z3="-1.3138398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39744813"
                                 y3="-0.9069658"
                                 z3="0.46104129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.70901408"
                                 y3="-1.51582647"
                                 z3="0.52682597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59507115"
                                 y3="-1.36421062"
                                 z3="-1.17027087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13037175"
                                 y3="-2.06936246"
                                 z3="0.61065153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2290875"
                                 y3="-2.28604779"
                                 z3="-0.20448692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.50988484"
                                 y3="0.77148084"
                                 z3="1.7649276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.58248216"
                                 y3="3.56392223"
                                 z3="1.40743723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03884642"
                                 y3="2.09918908"
                                 z3="2.1937976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.17281289"
                                 y3="2.08838974"
                                 z3="-2.21286375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52313928"
                                 y3="2.87075819"
                                 z3="-1.40343993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19664624"
                                 y3="-0.26200017"
                                 z3="-2.20506192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.96455393"
                                 y3="1.79064627"
                                 z3="1.10855607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78881763"
                                 y3="-2.41838336"
                                 z3="-1.19332083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56429311"
                                 y3="-0.35863502"
                                 z3="2.1244279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.84729823"
                                 y3="3.10824392"
                                 z3="-0.20109059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46969604"
                                 y3="-0.73554797"
                                 z3="1.08579972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.45164069"
                                 y3="-1.53501369"
                                 z3="-1.80734957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.84535919"
                                 y3="-2.79454326"
                                 z3="1.35989101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11892343"
                                 y3="0.01710689"
                                 z3="2.23703237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.273193"
                        y3="0.940639"
                        z3="-2.52116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.114457"
                        y3="-3.03601"
                        z3="1.254674"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.160902"
                        y3="-3.734643"
                        z3="-0.024577"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.568686"
                        y3="3.225653"
                        z3="-0.176921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.896947"
                        y3="1.967891"
                        z3="1.318756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.076156"
                        y3="1.143889"
                        z3="-0.719091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.270665"
                        y3="0.970562"
                        z3="2.125625"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.964664"
                        y3="1.578999"
                        z3="0.786036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.552884"
                        y3="2.477007"
                        z3="1.310345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.653066"
                        y3="2.230422"
                        z3="-1.246686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.23776"
                        y3="2.109964"
                        z3="0.072964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040262"
                        y3="0.920559"
                        z3="-0.62727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721769"
                        y3="-0.275936"
                        z3="-1.259309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.708014"
                        y3="0.873528"
                        z3="0.592826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74071"
                        y3="0.047909"
                        z3="-0.495462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.052796"
                        y3="-1.497339"
                        z3="-0.692157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.045646"
                        y3="-0.337653"
                        z3="1.175805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913152"
                        y3="2.313516"
                        z3="0.524788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.837938"
                        y3="-0.214132"
                        z3="-1.31384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.397448"
                        y3="-0.906966"
                        z3="0.461041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.709014"
                        y3="-1.515826"
                        z3="0.526826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595071"
                        y3="-1.364211"
                        z3="-1.170271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.130372"
                        y3="-2.069362"
                        z3="0.610652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229088"
                        y3="-2.286048"
                        z3="-0.204487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.509885"
                        y3="0.771481"
                        z3="1.764928"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.582482"
                        y3="3.563922"
                        z3="1.407437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.038846"
                        y3="2.099189"
                        z3="2.193798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.172813"
                        y3="2.08839"
                        z3="-2.212864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.523139"
                        y3="2.870758"
                        z3="-1.40344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.196646"
                        y3="-0.2620"
                        z3="-2.205062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.964554"
                        y3="1.790646"
                        z3="1.108556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.788818"
                        y3="-2.418383"
                        z3="-1.193321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.564293"
                        y3="-0.358635"
                        z3="2.124428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.847298"
                        y3="3.108244"
                        z3="-0.201091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.469696"
                        y3="-0.735548"
                        z3="1.0858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.451641"
                        y3="-1.535014"
                        z3="-1.80735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.845359"
                        y3="-2.794543"
                        z3="1.359891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.118923"
                        y3="0.017107"
                        z3="2.237032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.8968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.2901</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52709477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2820.49622225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5474.02331701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9256.86389104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3782.84057402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03037461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77357932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24648455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999875359497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999875359497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999750718995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.241022163417</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">-2765.4233 -2765.3515 -2765.2941 -2420.9284 -395.0701 -393.2757 -392.7760 -392.4114 -282.3773 -281.5907 -281.5103 -281.5095 -281.4316 -281.4202 -281.2309 -280.9314 -280.6601 -280.2674 -280.1983 -280.0801 -280.0376 -279.9715 -279.9451 -279.8949 -279.8663 -260.7201 -260.6506 -260.5952 -219.4364 -199.5568 -199.4848 -199.4271 -199.3253 -199.3157 -199.2548 -199.2491 -199.2012 -199.1940 -163.7685 -163.6494 -163.5429 -33.2455 -29.7140 -28.2666 -27.9058 -27.6636 -27.1084 -26.5044 -26.3872 -25.8098 -25.1963 -24.1294 -23.8205 -23.6201 -23.0982 -22.8690 -21.3301 -20.3698 -20.2118 -19.9348 -19.7069 -19.5774 -18.9492 -18.3246 -18.0405 -17.2105 -16.8408 -16.5558 -16.2080 -16.0250 -15.7208 -15.5012 -15.3661 -15.0790 -14.9559 -14.8239 -14.6082 -14.3981 -14.2809 -14.2367 -14.0698 -13.8303 -13.4457 -13.3326 -13.1615 -12.9338 -12.7812 -12.3408 -12.1950 -12.1080 -11.7273 -11.6057 -11.5383 -11.4089 -11.2211 -11.1932 -10.9503 -10.6905 -10.5401 -9.9312 -9.6827 -9.3616 -9.2819 -8.8517 -8.2952 0.9198 1.1695 1.3045 1.5401 1.8120 2.1092 2.5669 2.8903 3.0737 3.3336 3.4258 3.8715 3.9243 4.0981 4.2612 4.3347 4.5754 4.7605 4.8127 4.9420 5.0620 5.1547 5.2110 5.4146 5.6388 5.7337 5.8960 5.9836 6.0939 6.1740 6.3151 6.4728 6.7416 6.8545 6.8989 7.1024 7.2843 7.3847 7.5257 7.8529 7.9331 8.0447 8.1379 8.2460 8.2627 8.4351 8.5912 8.6824 8.7366 8.8288 8.9158 9.0712 9.2133 9.2589 9.3791 9.4969 9.6100 9.7678 9.8999 9.9342 10.0481 10.2804 10.3421 10.4994 10.6015 10.6861 10.7464 10.8796 11.0367 11.1481 11.1908 11.3401 11.4145 11.5000 11.5687 11.6437 11.7011 11.7663 11.9583 12.0599 12.1330 12.1749 12.2673 12.3865 12.6229 12.6894 12.7496 12.8191 12.8743 13.0465 13.1455 13.2391 13.3712 13.4003 13.5131 13.6360 13.7221 13.8531 13.9643 14.0455 14.1143 14.1947 14.2804 14.3462 14.5714 14.6456 14.7559 14.8368 15.0662 15.1492 15.2370 15.3722 15.5085 15.5512 15.7123 15.7194 16.0424 16.1142 16.1764 16.4442 16.5227 16.6023 16.7388 16.8380 17.0166 17.0615 17.1329 17.3685 17.5010 17.5110 17.7385 17.8624 17.9333 18.0595 18.2743 18.3331 18.4243 18.5225 18.6583 18.8844 18.9120 19.1572 19.2372 19.3056 19.6385 19.6907 20.0234 20.1186 20.1922 20.2306 20.4477 20.5777 20.8643 21.1094 21.1592 21.2428 21.3961 21.5319 21.7456 21.7826 21.9325 22.0492 22.1692 22.5001 22.5701 22.5959 22.6620 22.7131 22.8452 23.0217 23.2511 23.4581 23.5717 23.6770 23.8145 23.9682 23.9867 24.2581 24.4260 24.4728 24.5871 25.0222 25.2382 25.3771 25.5881 25.7109 25.7736 25.9361 26.1004 26.3122 26.4164 26.5247 27.0006 27.0785 27.3075 27.5926 27.6929 27.9539 28.2140 28.2942 28.5590 28.6223 28.6949 29.0119 29.1959 29.2700 29.4824 29.6130 29.7073 30.1352 30.3304 30.4520 30.5359 30.6104 30.7893 30.8608 30.9917 31.0328 31.3348 31.4683 31.7149 31.7438 32.0252 32.2276 32.6078 32.6583 32.8936 32.9628 33.2065 33.2818 33.4038 33.5541 33.8118 34.0101 34.0573 34.3165 34.3632 34.7745 34.8162 35.1233 35.4130 35.4203 35.7669 35.9346 36.0203 36.0731 36.3191 36.3598 36.5695 36.7344 36.7978 37.1044 37.1825 37.5509 37.8070 37.9250 38.0321 38.1059 38.2421 38.3068 38.5356 38.7220 38.8728 38.9555 39.1553 39.4809 39.5445 39.5514 39.6466 39.8357 39.9486 40.0639 40.2504 40.3655 40.7582 40.8908 41.0683 41.3013 41.4502 41.6934 41.9244 41.9300 42.2737 42.4713 42.6099 42.8295 42.8862 43.1654 43.3262 43.4989 43.6388 43.7104 43.7751 43.9933 44.1711 44.2283 44.4189 44.4973 44.6209 44.7575 45.2139 45.3118 45.4027 45.6353 45.8104 45.8648 46.0646 46.2334 46.5467 46.6790 46.8255 46.8761 47.1521 47.3239 47.3937 47.5882 47.7302 47.7880 48.0378 48.2865 48.3825 48.4408 48.5586 48.7571 49.0499 49.2232 49.3362 49.5072 49.7107 49.8803 50.1506 50.2595 50.4903 50.6914 50.8602 50.9445 51.2327 51.2989 51.4577 51.5329 51.6769 51.8119 51.9044 52.3035 52.3797 52.5451 52.6271 52.7265 52.8576 52.9536 53.0399 53.3720 53.4981 53.5619 53.8746 54.0606 54.1674 54.3068 54.3523 54.5545 54.7619 54.9267 55.0169 55.3528 55.6552 55.9424 56.1151 56.1763 56.2111 56.4142 56.6605 56.7372 57.1988 57.3430 57.5727 57.7007 57.8162 58.1485 58.2046 58.2929 58.5323 58.6138 59.0934 59.1476 59.3875 59.4967 59.5786 59.7588 59.8085 59.9139 59.9527 60.1324 60.1946 60.5005 60.5202 60.9941 61.1533 61.3030 61.4508 61.6996 61.8336 62.2077 62.5313 62.8554 62.9040 63.0910 63.2836 63.5400 63.7733 64.0732 64.1564 64.3501 64.4445 64.8514 65.0589 65.1160 65.2205 65.3716 65.3774 65.6398 65.7310 65.9584 66.1930 66.2959 66.3339 66.5834 66.6397 66.8231 67.1696 67.5814 67.6232 67.7738 68.0369 68.3946 68.5822 68.7886 68.8868 69.2323 69.2952 69.9023 70.2201 70.5609 71.2004 71.2754 71.7787 72.1755 72.4451 73.2129 73.6983 73.8498 73.9129 74.4351 74.5678 75.0698 75.1563 75.6963 75.9454 76.1121 76.4627 76.6988 77.1463 77.2775 77.5340 77.5764 77.7360 77.8061 77.9765 78.3639 78.5032 78.6549 78.7946 78.9013 79.1303 79.4643 79.6406 79.7652 79.8860 79.9591 80.1356 80.2398 80.4276 80.5532 80.8693 80.9410 81.2560 81.3406 81.6054 81.7444 81.9592 82.1106 82.1711 82.3329 82.5093 82.5679 82.7896 82.9752 83.1685 83.2279 83.4362 83.5688 83.7701 83.7942 83.9753 84.1580 84.3074 84.4174 84.5827 84.8755 84.9790 85.2371 85.5155 85.5655 85.8241 85.9495 86.1104 86.1422 86.4923 86.5857 86.6837 86.8561 86.9596 87.2881 87.3472 87.6154 87.7150 87.8812 88.1129 88.1996 88.3362 88.6052 88.6370 88.7679 89.0780 89.1894 89.3186 89.5847 89.9031 89.9208 90.0626 90.3092 90.3524 90.5270 90.6551 90.8456 90.9878 91.1436 91.2670 91.4664 91.4934 91.8628 92.0646 92.0982 92.1927 92.3978 92.5681 92.6385 92.8579 92.9887 93.0618 93.3305 93.4289 93.6319 93.6845 93.8205 93.8688 93.9986 94.3717 94.5036 94.6580 94.8278 95.1616 95.2321 95.3045 95.4357 95.6047 95.6775 95.8576 96.1127 96.3313 96.5243 96.6153 96.8999 97.0203 97.1920 97.4680 97.6916 97.8488 98.0041 98.2403 98.4490 98.5490 98.7885 99.0053 99.0851 99.1612 99.4789 99.8799 99.9660 100.0166 100.1885 100.3325 100.4921 100.5285 101.0369 101.2094 101.4041 101.8156 102.0991 102.2493 102.2994 102.6060 102.7858 103.1335 103.2193 103.3294 103.5418 103.6500 103.9515 104.1695 104.2559 104.5750 104.7796 104.8786 105.0870 105.4174 105.6983 105.7442 105.9494 106.1816 106.3320 106.5495 106.6533 106.8914 107.1982 107.3012 107.5358 107.7836 107.8949 108.0293 108.1770 108.2897 108.4972 108.7293 108.9579 109.0844 109.4131 109.4502 109.5384 109.8222 109.8754 109.9801 110.1982 110.6183 110.9559 111.1212 111.2166 111.3932 111.6577 111.8404 111.8780 112.4238 112.5660 112.6973 112.9959 113.2538 113.5268 113.8085 114.0499 114.2761 114.4792 114.6066 114.7333 114.9881 115.2514 115.5580 115.9069 116.1750 116.4208 116.5262 116.9067 116.9822 117.3209 117.4692 117.6444 117.8061 117.9077 117.9915 118.2314 118.4997 118.6568 118.9014 118.9075 119.1116 119.3378 119.3996 119.5199 119.7327 120.0295 120.1555 120.1986 120.3997 120.9450 121.4278 121.7447 121.7920 121.8855 122.3719 122.3893 122.6424 122.9531 123.4274 123.5622 123.8048 123.9610 124.1946 125.2018 125.5089 126.4874 126.6205 126.8700 127.0776 127.8571 128.0367 128.1628 128.6754 129.0130 129.4809 130.0042 130.7014 130.9184 131.0230 131.4559 131.6551 131.7057 131.9781 132.0101 132.0886 132.2380 132.3541 132.6134 132.8847 133.2236 133.4385 133.7696 133.8670 134.2012 134.2699 134.3522 134.7023 134.8085 135.3169 135.4611 135.8616 136.1038 136.6904 136.7499 137.0866 137.6309 137.8180 138.1680 138.6593 138.8846 139.5287 139.5883 139.8581 140.1754 140.4184 141.1149 141.4929 141.6147 141.8569 142.1357 142.6431 142.8714 143.3287 143.8232 144.0745 144.3031 144.4214 144.9452 145.2707 145.9523 146.2066 146.5303 146.7768 147.1813 147.2398 147.5636 147.9485 148.2570 148.6395 148.9111 149.3181 149.4365 149.8881 150.1325 150.3541 150.5396 150.8162 151.4252 151.7371 152.3971 152.6389 152.8421 153.4366 154.2986 154.5762 154.8988 155.1847 155.5291 156.2419 156.6150 156.7193 157.2245 157.3585 157.7182 157.7465 158.3661 158.4046 159.2744 159.9877 160.3446 161.1134 161.9693 162.1028 162.7425 162.8725 163.9741 167.6886 168.4598 169.2945 170.8326 171.4213 172.5375 175.8289 176.3881 178.8067 183.2441 188.3791 188.8068 189.8320 192.6212 196.6001 200.7740 221.5812 221.6809 222.8360 222.9048 222.9677 223.6619 223.8208 223.9732 224.9280 227.2436 227.3799 227.9139 229.1668 229.5759 230.5412 247.4799 259.3152 262.0398 294.8735 294.8996 296.1256 297.3343 297.4143 298.4861 312.4717 312.5406 313.7624 548.1490 615.7710 616.8711 623.2936 624.9374 627.0277 632.8215 633.2730 634.0709 635.2387 635.6060 636.1117 638.6063 640.5169 641.4189 650.0667 650.8013 655.6175 712.0689 712.6638 717.0515 880.3799 884.3732 897.1320 901.9336</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">-0.088255 -0.105080 -0.099185 -0.081668 0.119999 -0.270639 -0.334811 -0.395251 -0.055468 -0.042790 0.129571 0.059075 -0.194191 -0.228488 0.232181 -0.132075 -0.121300 0.034253 -0.085897 -0.250555 0.075375 -0.060456 -0.095468 0.052347 0.069182 0.147368 0.148781 0.117647 0.153884 0.133211 0.136534 0.142512 0.146653 0.176953 0.142231 0.122128 0.143082 0.158609</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">17.0883 17.1051 17.0992 16.0817 6.8800 7.2706 7.3348 7.3953 6.0555 6.0428 5.8704 5.9409 6.1942 6.2285 5.7678 6.1321 6.1213 5.9657 6.0859 6.2506 5.9246 6.0605 6.0955 5.9477 5.9308 0.8526 0.8512 0.8824 0.8461 0.8668 0.8635 0.8575 0.8533 0.8230 0.8578 0.8779 0.8569 0.8414</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">-0.0883 -0.1051 -0.0992 -0.0817 0.1200 -0.2706 -0.3348 -0.3953 -0.0555 -0.0428 0.1296 0.0591 -0.1942 -0.2285 0.2322 -0.1321 -0.1213 0.0343 -0.0859 -0.2506 0.0754 -0.0605 -0.0955 0.0523 0.0692 0.1474 0.1488 0.1176 0.1539 0.1332 0.1365 0.1425 0.1467 0.1770 0.1422 0.1221 0.1431 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2363 1.1995 1.2034 2.3852 3.3623 2.9419 2.8708 3.0068 3.8556 3.8228 4.0174 3.5619 3.9131 4.0104 3.6369 3.9210 3.9567 4.0560 3.8892 3.9801 3.8153 3.9728 3.9709 3.8466 4.0334 0.9980 1.0057 1.0328 0.9985 1.0134 1.0132 1.0061 1.0031 0.9990 1.0029 1.0207 1.0034 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2363 1.1995 1.2034 2.3852 3.3623 2.9419 2.8708 3.0068 3.8556 3.8228 4.0174 3.5619 3.9131 4.0104 3.6369 3.9210 3.9567 4.0560 3.8892 3.9801 3.8153 3.9728 3.9709 3.8466 4.0334 0.9980 1.0057 1.0328 0.9985 1.0134 1.0132 1.0061 1.0031 0.9990 1.0029 1.0207 1.0034 0.9980</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">1.0454 0.9942 0.9924 0.9682 1.1786 1.0531 0.8912 1.3399 1.8237 1.0032 1.6312 1.5777 1.3626 0.9358 0.9781 0.9679 0.9129 1.0162 0.9619 1.3156 1.3459 1.4195 1.0052 1.4630 0.9869 1.2501 1.2921 1.3563 0.9962 1.3626 0.9817 0.9666 1.3924 1.4481 1.0050 1.3653 0.9777 1.3673 0.9801 0.9683</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">-0.026958525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554053291917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.27755 7.38835 -1.88920 14.76017 -12.70404 2.05613 4.08465 -3.95418 0.13047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
