<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.068184"
                        y3="1.283956"
                        z3="2.929027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.072361"
                        y3="1.582089"
                        z3="-2.525463"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.054937"
                        y3="4.830329"
                        z3="-0.582058"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.507958"
                        y3="-2.736839"
                        z3="0.483547"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.364363"
                        y3="-2.980132"
                        z3="-0.121614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.242778"
                        y3="-0.22532"
                        z3="0.5626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.898971"
                        y3="-3.016821"
                        z3="1.100133"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.020137"
                        y3="-5.028876"
                        z3="0.124995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.788139"
                        y3="-1.763251"
                        z3="-0.627802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.928621"
                        y3="-1.893956"
                        z3="1.238166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.55216"
                        y3="-1.37935"
                        z3="0.158258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700156"
                        y3="-1.028374"
                        z3="0.287952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.338512"
                        y3="-1.576552"
                        z3="-0.820947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.807763"
                        y3="0.339803"
                        z3="0.510366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.956307"
                        y3="0.92054"
                        z3="0.261947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.067936"
                        y3="-0.782267"
                        z3="-1.691227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.537959"
                        y3="1.149418"
                        z3="-0.346701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.438983"
                        y3="-4.18678"
                        z3="-0.692025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.370755"
                        y3="1.760171"
                        z3="1.29934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.188963"
                        y3="1.342526"
                        z3="-1.046914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.160473"
                        y3="0.579269"
                        z3="-1.444653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.022713"
                        y3="2.954897"
                        z3="1.051513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.830117"
                        y3="2.539282"
                        z3="-1.316345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.248012"
                        y3="3.334302"
                        z3="-0.262434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.279436"
                        y3="-4.262963"
                        z3="1.20453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.534306"
                        y3="-0.97051"
                        z3="-0.584204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.527723"
                        y3="-1.919414"
                        z3="-1.675119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.546427"
                        y3="-2.711969"
                        z3="1.614396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.576581"
                        y3="-1.327559"
                        z3="2.099487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.267832"
                        y3="-2.639632"
                        z3="-1.018187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309969"
                        y3="0.786406"
                        z3="1.36119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.559605"
                        y3="-1.222505"
                        z3="-2.548327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.612236"
                        y3="2.212034"
                        z3="-0.158587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.067595"
                        y3="-4.393218"
                        z3="-1.683862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838277"
                        y3="0.734773"
                        z3="-1.871433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345445"
                        y3="3.580397"
                        z3="1.872408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.994969"
                        y3="2.843703"
                        z3="-2.340624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.7656"
                        y3="-4.63698"
                        z3="2.092209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2674.9105410375 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">7.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.06818411"
                                 y3="1.28395649"
                                 z3="2.92902748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.07236059"
                                 y3="1.58208921"
                                 z3="-2.52546313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.05493742"
                                 y3="4.83032924"
                                 z3="-0.58205821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.50795781"
                                 y3="-2.73683875"
                                 z3="0.4835469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.36436306"
                                 y3="-2.98013178"
                                 z3="-0.1216145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.24277848"
                                 y3="-0.22531975"
                                 z3="0.56259962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.89897135"
                                 y3="-3.01682099"
                                 z3="1.1001326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.02013689"
                                 y3="-5.02887556"
                                 z3="0.12499527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78813934"
                                 y3="-1.76325135"
                                 z3="-0.62780248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92862093"
                                 y3="-1.89395553"
                                 z3="1.23816588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55216004"
                                 y3="-1.37935011"
                                 z3="0.15825838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70015596"
                                 y3="-1.02837441"
                                 z3="0.28795221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33851218"
                                 y3="-1.57655233"
                                 z3="-0.82094704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80776304"
                                 y3="0.33980275"
                                 z3="0.51036601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95630675"
                                 y3="0.92054024"
                                 z3="0.26194739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06793628"
                                 y3="-0.78226668"
                                 z3="-1.69122702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53795892"
                                 y3="1.14941813"
                                 z3="-0.346701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43898302"
                                 y3="-4.18678031"
                                 z3="-0.6920253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37075479"
                                 y3="1.76017072"
                                 z3="1.29933956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18896301"
                                 y3="1.34252648"
                                 z3="-1.04691365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16047319"
                                 y3="0.57926908"
                                 z3="-1.44465252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02271329"
                                 y3="2.95489696"
                                 z3="1.05151269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.83011743"
                                 y3="2.53928198"
                                 z3="-1.31634457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24801206"
                                 y3="3.33430163"
                                 z3="-0.26243444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.27943635"
                                 y3="-4.26296284"
                                 z3="1.20452956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.5343056"
                                 y3="-0.97051028"
                                 z3="-0.58420409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.52772342"
                                 y3="-1.91941364"
                                 z3="-1.67511875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5464272"
                                 y3="-2.71196858"
                                 z3="1.61439584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57658104"
                                 y3="-1.32755943"
                                 z3="2.09948739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26783165"
                                 y3="-2.63963231"
                                 z3="-1.01818737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30996929"
                                 y3="0.78640589"
                                 z3="1.36119025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55960531"
                                 y3="-1.22250541"
                                 z3="-2.54832652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61223568"
                                 y3="2.21203439"
                                 z3="-0.15858721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06759518"
                                 y3="-4.39321837"
                                 z3="-1.68386166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83827667"
                                 y3="0.7347733"
                                 z3="-1.87143265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34544529"
                                 y3="3.58039669"
                                 z3="1.8724085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.99496853"
                                 y3="2.84370302"
                                 z3="-2.34062377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76559989"
                                 y3="-4.63698006"
                                 z3="2.09220915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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="-1.068184"
                        y3="1.283956"
                        z3="2.929027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.072361"
                        y3="1.582089"
                        z3="-2.525463"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.054937"
                        y3="4.830329"
                        z3="-0.582058"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.507958"
                        y3="-2.736839"
                        z3="0.483547"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.364363"
                        y3="-2.980132"
                        z3="-0.121614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.242778"
                        y3="-0.22532"
                        z3="0.5626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.898971"
                        y3="-3.016821"
                        z3="1.100133"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.020137"
                        y3="-5.028876"
                        z3="0.124995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.788139"
                        y3="-1.763251"
                        z3="-0.627802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.928621"
                        y3="-1.893956"
                        z3="1.238166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.55216"
                        y3="-1.37935"
                        z3="0.158258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700156"
                        y3="-1.028374"
                        z3="0.287952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.338512"
                        y3="-1.576552"
                        z3="-0.820947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.807763"
                        y3="0.339803"
                        z3="0.510366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.956307"
                        y3="0.92054"
                        z3="0.261947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.067936"
                        y3="-0.782267"
                        z3="-1.691227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.537959"
                        y3="1.149418"
                        z3="-0.346701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.438983"
                        y3="-4.18678"
                        z3="-0.692025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.370755"
                        y3="1.760171"
                        z3="1.29934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.188963"
                        y3="1.342526"
                        z3="-1.046914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.160473"
                        y3="0.579269"
                        z3="-1.444653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.022713"
                        y3="2.954897"
                        z3="1.051513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.830117"
                        y3="2.539282"
                        z3="-1.316345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.248012"
                        y3="3.334302"
                        z3="-0.262434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.279436"
                        y3="-4.262963"
                        z3="1.20453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.534306"
                        y3="-0.97051"
                        z3="-0.584204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.527723"
                        y3="-1.919414"
                        z3="-1.675119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.546427"
                        y3="-2.711969"
                        z3="1.614396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.576581"
                        y3="-1.327559"
                        z3="2.099487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.267832"
                        y3="-2.639632"
                        z3="-1.018187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309969"
                        y3="0.786406"
                        z3="1.36119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.559605"
                        y3="-1.222505"
                        z3="-2.548327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.612236"
                        y3="2.212034"
                        z3="-0.158587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.067595"
                        y3="-4.393218"
                        z3="-1.683862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838277"
                        y3="0.734773"
                        z3="-1.871433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.345445"
                        y3="3.580397"
                        z3="1.872408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.994969"
                        y3="2.843703"
                        z3="-2.340624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.7656"
                        y3="-4.63698"
                        z3="2.092209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3126.0481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54429479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2674.91054104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5328.45483582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8965.32024404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3636.86540822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02958995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76370620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.21941141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007150548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007150548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000014301096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231819197605</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">-2765.4166 -2765.4093 -2765.2944 -2420.9200 -395.1412 -393.2851 -392.7459 -392.4188 -282.3288 -281.6765 -281.6319 -281.5958 -281.4512 -281.4444 -281.2819 -280.9937 -280.6683 -280.3483 -280.2040 -280.2020 -280.1820 -279.9919 -279.9652 -279.9202 -279.8894 -260.7130 -260.7089 -260.5954 -219.4287 -199.5512 -199.5439 -199.4274 -199.3188 -199.3129 -199.3063 -199.3062 -199.2011 -199.1940 -163.7617 -163.6415 -163.5346 -33.2947 -29.7240 -28.3382 -27.9696 -27.6729 -27.1581 -26.5250 -26.3863 -25.8563 -25.1749 -24.1011 -23.8383 -23.7071 -23.1728 -22.8977 -21.2849 -20.4137 -20.3798 -19.9554 -19.7110 -19.5504 -19.0016 -18.3411 -17.9708 -17.4097 -16.8197 -16.5830 -16.2432 -16.1822 -15.7781 -15.5394 -15.3090 -15.2469 -15.0554 -14.6788 -14.5799 -14.4262 -14.3794 -14.1785 -14.1254 -13.9823 -13.4752 -13.3692 -13.1561 -12.9802 -12.7543 -12.3598 -12.2601 -11.9860 -11.8105 -11.6777 -11.5610 -11.4364 -11.2645 -11.1942 -11.0263 -10.6927 -10.4787 -10.0131 -9.6314 -9.5120 -9.3960 -8.8345 -8.3601 0.7029 1.1508 1.2286 1.5155 1.9068 2.2521 2.5597 2.8447 3.0811 3.3929 3.4272 3.8128 3.8902 3.9724 4.3065 4.4824 4.6201 4.6766 4.7602 4.8988 5.0131 5.1227 5.2695 5.2943 5.4731 5.6058 5.6697 5.8450 5.9925 6.0339 6.2513 6.2840 6.5249 6.7382 6.8217 6.9477 7.1542 7.2626 7.4319 7.6240 7.8613 7.8714 8.0144 8.1388 8.2897 8.3723 8.4424 8.5100 8.6748 8.7495 8.8449 8.9138 9.0149 9.1578 9.1881 9.3217 9.4892 9.6162 9.6806 9.7447 9.9146 10.1155 10.2170 10.2569 10.4861 10.5370 10.6908 10.7086 10.9221 11.0584 11.1071 11.1565 11.2503 11.3503 11.4826 11.5296 11.7311 11.8092 11.8409 11.9939 12.0327 12.1401 12.1957 12.3152 12.3799 12.4338 12.5613 12.6588 12.6890 12.8663 12.9556 13.0604 13.1287 13.2200 13.3147 13.4569 13.5243 13.6442 13.7458 13.7727 13.9951 14.0290 14.1460 14.2146 14.2803 14.4552 14.4833 14.6118 14.6515 14.7432 14.8653 14.9102 15.0841 15.1964 15.4400 15.5947 15.6484 15.8890 15.9747 16.0941 16.2328 16.3443 16.4266 16.5236 16.6168 16.8493 16.8931 17.0230 17.1229 17.2166 17.2733 17.3984 17.5644 17.6724 17.9342 17.9818 18.1203 18.1950 18.3177 18.3995 18.6063 18.7221 18.7608 19.0333 19.1403 19.2726 19.4020 19.5986 19.7845 19.9804 20.0751 20.3564 20.3797 20.5182 20.6472 20.7599 20.9052 21.0370 21.1921 21.2347 21.4809 21.6175 21.6742 21.7720 21.9727 22.0673 22.2041 22.3657 22.4838 22.6233 22.8184 22.9252 23.1416 23.1761 23.3476 23.4304 23.6142 23.7594 23.9728 23.9934 24.1298 24.2714 24.4787 24.6596 24.7803 25.1676 25.4615 25.5350 25.7755 26.0183 26.1533 26.2741 26.3623 26.4321 26.6190 26.7714 27.0227 27.1049 27.4742 27.5673 27.8677 28.0045 28.2729 28.5451 28.7405 28.8445 28.9943 29.0801 29.1923 29.3622 29.4117 29.5573 29.9150 29.9927 30.1531 30.2152 30.3283 30.4872 30.5825 30.7810 30.9898 31.1412 31.1762 31.4636 31.5340 31.9132 32.0714 32.1347 32.5623 32.6195 32.8313 33.0185 33.0585 33.2227 33.7034 33.8072 33.9625 34.0490 34.3885 34.4305 34.6727 35.1197 35.2455 35.5112 35.6754 36.0029 36.0682 36.1063 36.4328 36.4824 36.6051 36.7107 36.7724 37.1949 37.2973 37.3249 37.6319 37.8686 37.9966 38.0840 38.1943 38.2726 38.5207 38.6647 38.8488 39.1313 39.1713 39.2303 39.4017 39.5094 39.6598 39.8340 39.8929 39.9367 39.9828 40.4358 40.6403 40.7030 41.0186 41.0806 41.5734 41.6946 41.9000 42.0194 42.1569 42.4071 42.5235 42.6113 42.8150 42.9759 43.0830 43.1798 43.4144 43.5345 43.7073 43.7913 43.9573 44.1168 44.2433 44.5903 44.8692 44.9567 45.0671 45.1440 45.4064 45.5361 45.6702 45.8629 45.9292 46.2272 46.2791 46.5900 46.8028 46.9162 47.0204 47.0393 47.2144 47.3749 47.4451 47.5346 47.7214 48.0498 48.1206 48.4110 48.5325 48.7041 48.8580 49.1415 49.1460 49.1834 49.3727 49.5317 49.8629 49.9327 50.3378 50.5636 50.7981 50.8631 51.0840 51.1247 51.2748 51.4528 51.5171 51.7050 51.8512 51.9269 51.9691 52.0582 52.2522 52.5202 52.6200 52.8590 52.9533 53.0724 53.1839 53.2815 53.5029 53.6609 53.7732 54.0165 54.3523 54.4553 54.7042 54.8497 54.9851 55.4389 55.6767 55.7542 55.8714 56.0956 56.4378 56.5155 56.6858 56.7644 56.9906 57.2079 57.5341 57.7073 57.8735 57.9711 58.0793 58.3711 58.5166 58.8350 58.8569 59.1868 59.3382 59.4007 59.4784 59.6204 59.8380 59.8769 60.0023 60.0194 60.3448 60.5788 60.8104 60.9500 61.0985 61.5380 61.6416 61.9851 62.2074 62.7044 62.8167 62.8945 62.9734 63.1360 63.5047 63.5607 63.8889 63.9772 64.2039 64.4519 64.5134 64.7266 64.9521 65.0122 65.0827 65.2191 65.2906 65.3697 65.5928 65.7042 65.8006 65.9477 66.0413 66.2461 66.4895 66.7214 66.9436 66.9861 67.4368 67.4628 67.8732 68.1966 68.3201 68.4546 68.7892 68.8279 69.6243 69.8039 70.2310 70.7413 71.3170 71.8752 72.3527 72.6437 73.1377 73.3920 73.9503 74.2054 74.4268 74.5324 74.5955 75.0387 75.2979 75.8327 75.8827 76.1537 76.2800 76.7969 76.9236 77.1276 77.2919 77.6372 77.8150 77.8867 78.0433 78.2023 78.3641 78.7110 79.0993 79.2588 79.4329 79.5715 79.6086 79.8548 80.0660 80.1980 80.4024 80.5062 80.6117 80.8872 80.9128 81.0814 81.1292 81.3311 81.4778 81.7302 81.9127 81.9677 82.1179 82.2924 82.3960 82.5817 82.6058 82.8254 82.9225 83.1280 83.2439 83.3962 83.4725 83.6120 83.8080 83.8790 84.0086 84.2619 84.3685 84.5924 84.7926 84.9587 85.1540 85.3802 85.5708 85.7734 85.9657 86.0442 86.1795 86.3158 86.4551 86.5343 86.9608 87.1126 87.2204 87.4924 87.5428 87.8047 87.8865 88.0515 88.4769 88.5888 88.6323 88.8108 88.9546 89.0844 89.2834 89.3382 89.4496 89.6908 89.8137 89.8736 89.9720 90.2607 90.3233 90.5056 90.5869 90.8953 90.9260 91.1496 91.2748 91.5279 91.7110 91.8059 91.9168 92.2002 92.2928 92.4407 92.5229 92.7960 92.9198 93.0482 93.1207 93.2568 93.5319 93.7393 93.8651 94.0427 94.2333 94.3657 94.7271 94.9042 95.0655 95.1792 95.2624 95.4370 95.5933 95.8109 96.0200 96.2659 96.4164 96.6004 96.8247 96.8716 97.0100 97.3699 97.4848 97.7056 98.1189 98.2487 98.3711 98.5614 98.7060 98.7710 98.9841 99.2249 99.3009 99.4193 99.6768 99.9992 100.1143 100.2558 100.3734 100.4009 100.7934 101.2820 101.4473 101.6533 102.2100 102.3045 102.4419 102.6717 102.7517 102.9739 103.1117 103.3507 103.5265 103.7892 103.9604 104.1265 104.2400 104.4906 104.6423 104.8715 105.1783 105.2799 105.5269 105.6546 105.8184 106.0181 106.2214 106.3659 106.6212 106.6602 106.8400 106.9875 107.2022 107.4619 107.6945 107.8908 108.0091 108.1446 108.2652 108.6808 108.8889 109.0712 109.2168 109.3250 109.4978 109.6321 109.8171 109.9987 110.0616 110.3465 110.5120 110.7500 110.8555 111.5303 111.6477 111.7891 111.9169 112.2459 112.2960 112.6108 112.8668 112.9936 113.2089 113.2888 113.7360 113.9849 114.1979 114.4680 114.7720 114.9429 115.0190 115.3448 115.7577 116.0319 116.1851 116.3582 116.6667 116.9648 116.9989 117.1737 117.3032 117.7436 117.9020 117.9663 118.2492 118.4695 118.4756 118.6217 118.8026 119.0506 119.2642 119.3537 119.5169 119.7111 119.8999 120.3365 120.5124 120.7551 120.9697 121.4451 121.5662 121.7697 121.9231 122.1393 122.7702 122.8363 123.0678 123.4411 123.5326 123.7749 124.1531 125.0614 125.4637 126.4643 126.5394 126.6639 126.8257 127.7648 128.0093 128.1124 128.1871 128.9886 129.5820 130.0361 130.4364 130.5181 130.6460 131.2801 131.3941 131.4832 131.5733 131.8906 131.9914 132.0331 132.3735 132.6782 132.7159 133.1243 133.3714 133.6481 133.8277 133.9030 133.9146 134.2849 134.5502 134.7667 135.2140 135.4868 135.6877 136.0050 136.1175 136.6838 136.9241 137.6759 138.1696 138.3012 138.5245 138.5339 138.8401 139.5108 139.5795 140.1250 140.2874 140.9830 141.3001 141.4956 141.6478 142.2652 142.3496 142.5551 142.7514 143.4388 143.8717 144.1647 144.2304 144.6745 145.2930 145.7945 145.9366 146.3113 146.7130 146.9075 147.0932 147.7446 147.8782 148.0877 148.3101 148.6313 148.8615 149.4503 149.5445 149.7469 149.9923 150.1990 150.6349 150.8329 151.0971 151.6325 152.1363 152.4731 153.1525 153.8381 154.2040 155.0976 155.2335 155.7704 156.0285 156.1874 156.5202 156.8573 157.0290 157.3130 157.8697 158.0060 158.4504 159.1752 159.8228 160.2479 160.5267 160.7865 161.9315 162.5110 162.8339 163.7015 166.8337 167.8109 167.9834 170.5301 171.3056 172.2546 175.2969 176.7314 178.7801 183.2174 187.9955 189.3979 190.0668 193.2529 196.6043 201.5018 221.4772 221.5878 222.0425 222.8074 222.8930 223.3173 223.4249 223.5309 223.8169 227.1882 227.2527 227.8635 228.9821 229.4965 230.2946 247.8089 259.9521 263.1589 294.7219 294.8251 295.2874 297.2213 297.3513 298.4891 312.2820 312.4511 313.2976 551.2844 612.6285 615.4842 622.7872 624.8189 626.2426 632.1776 632.2867 633.8290 634.8847 634.9562 636.0136 638.2357 640.0691 641.3307 648.4763 650.0891 655.4135 711.6741 712.4000 715.7835 877.9422 882.5819 895.9413 901.6163</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">-0.075315 -0.102127 -0.090533 -0.088826 0.068812 -0.285417 -0.333325 -0.407316 -0.091150 -0.037161 0.192891 0.050289 -0.221644 -0.176194 0.205330 -0.134205 -0.140973 0.082698 -0.085054 -0.264173 0.080263 -0.064343 -0.086743 0.055458 0.067992 0.148334 0.145012 0.153203 0.120221 0.134650 0.123371 0.143540 0.142816 0.180911 0.154185 0.125364 0.146414 0.162743</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">17.0753 17.1021 17.0905 16.0888 6.9312 7.2854 7.3333 7.4073 6.0911 6.0372 5.8071 5.9497 6.2216 6.1762 5.7947 6.1342 6.1410 5.9173 6.0851 6.2642 5.9197 6.0643 6.0867 5.9445 5.9320 0.8517 0.8550 0.8468 0.8798 0.8653 0.8766 0.8565 0.8572 0.8191 0.8458 0.8746 0.8536 0.8373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0753 -0.1021 -0.0905 -0.0888 0.0688 -0.2854 -0.3333 -0.4073 -0.0911 -0.0372 0.1929 0.0503 -0.2216 -0.1762 0.2053 -0.1342 -0.1410 0.0827 -0.0851 -0.2642 0.0803 -0.0643 -0.0867 0.0555 0.0680 0.1483 0.1450 0.1532 0.1202 0.1347 0.1234 0.1435 0.1428 0.1809 0.1542 0.1254 0.1464 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2491 1.2035 1.2125 2.4014 3.3938 2.9169 2.8647 3.0268 3.8833 3.8215 3.9140 3.5420 4.0188 3.9429 3.5969 3.9670 3.9679 4.0346 4.0150 4.0327 3.8370 3.9651 3.9545 3.8750 4.0493 0.9960 0.9935 0.9983 1.0347 1.0120 1.0222 1.0043 1.0045 0.9894 1.0007 1.0210 1.0030 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2491 1.2035 1.2125 2.4014 3.3938 2.9169 2.8647 3.0268 3.8833 3.8215 3.9140 3.5420 4.0188 3.9429 3.5969 3.9670 3.9679 4.0346 4.0150 4.0327 3.8370 3.9651 3.9545 3.8750 4.0493 0.9960 0.9935 0.9983 1.0347 1.0120 1.0222 1.0043 1.0045 0.9894 1.0007 1.0210 1.0030 0.9945</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">1.1044 0.9964 1.0039 0.9712 1.1780 1.0541 0.9050 1.3431 1.7733 0.9815 1.6383 1.5869 1.3704 0.9130 0.9848 0.9763 0.8980 0.9691 1.0113 1.3538 1.3137 1.4673 0.9823 1.4474 0.9988 1.2909 1.3328 1.3640 0.9807 1.3740 0.9815 0.9508 1.4072 1.4499 0.9740 1.3655 0.9679 1.3723 0.9761 0.9611</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">-0.021408674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565703460838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.45302 -1.10850 0.34452 -19.26721 18.96524 -0.30197 -2.48539 1.30514 -1.18025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
