<?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="1.477854"
                        y3="0.283184"
                        z3="3.425399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.660689"
                        y3="-1.659616"
                        z3="-3.817203"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.793699"
                        y3="-3.575337"
                        z3="0.494954"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.753302"
                        y3="2.770728"
                        z3="1.17957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843479"
                        y3="2.030582"
                        z3="-0.103626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.405484"
                        y3="0.5291"
                        z3="1.072806"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.485767"
                        y3="1.845471"
                        z3="-1.375175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.56503"
                        y3="1.091898"
                        z3="-1.02216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.931426"
                        y3="2.622163"
                        z3="0.833295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050079"
                        y3="1.50352"
                        z3="1.260493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.317342"
                        y3="1.783106"
                        z3="1.01873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201208"
                        y3="0.721011"
                        z3="-0.011296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.448173"
                        y3="1.3593"
                        z3="-1.222396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.107375"
                        y3="-0.665787"
                        z3="0.003016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63709"
                        y3="-0.373229"
                        z3="0.939711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.591158"
                        y3="0.636186"
                        z3="-2.395831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.255213"
                        y3="-1.406916"
                        z3="-1.159585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084523"
                        y3="1.575675"
                        z3="0.094916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.547616"
                        y3="-0.639677"
                        z3="1.962747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.721919"
                        y3="-1.143224"
                        z3="-0.220718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.49082"
                        y3="-0.745802"
                        z3="-2.353507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516758"
                        y3="-1.622294"
                        z3="1.839188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.690221"
                        y3="-2.117156"
                        z3="-0.36963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.582594"
                        y3="-2.350618"
                        z3="0.665131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.546894"
                        y3="1.277554"
                        z3="-1.887185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.67209"
                        y3="3.6259"
                        z3="0.494645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.438254"
                        y3="2.730824"
                        z3="1.793066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.956736"
                        y3="2.069509"
                        z3="1.485144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.856344"
                        y3="0.850913"
                        z3="2.1110"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.521997"
                        y3="2.439256"
                        z3="-1.264096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.905959"
                        y3="-1.182733"
                        z3="0.932254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778727"
                        y3="1.147805"
                        z3="-3.330148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.175649"
                        y3="-2.485215"
                        z3="-1.130181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.584183"
                        y3="1.624167"
                        z3="1.050138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.012061"
                        y3="-0.960988"
                        z3="-1.016406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.211124"
                        y3="-1.806485"
                        z3="2.647399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.742771"
                        y3="-2.688934"
                        z3="-1.285877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.594185"
                        y3="0.992211"
                        z3="-2.926537"/>
               </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 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">2792.6911226839 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">5.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="1.47785398"
                                 y3="0.28318424"
                                 z3="3.42539917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.66068909"
                                 y3="-1.65961578"
                                 z3="-3.81720344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.79369938"
                                 y3="-3.57533657"
                                 z3="0.4949536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.753302"
                                 y3="2.77072764"
                                 z3="1.17957005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84347864"
                                 y3="2.03058216"
                                 z3="-0.10362616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.40548364"
                                 y3="0.52910045"
                                 z3="1.07280597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.48576673"
                                 y3="1.84547072"
                                 z3="-1.37517537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.56503044"
                                 y3="1.09189752"
                                 z3="-1.02215968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93142615"
                                 y3="2.62216258"
                                 z3="0.83329527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05007905"
                                 y3="1.50351966"
                                 z3="1.26049306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.31734169"
                                 y3="1.78310645"
                                 z3="1.01872992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20120836"
                                 y3="0.72101075"
                                 z3="-0.0112964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44817314"
                                 y3="1.35929985"
                                 z3="-1.2223955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10737463"
                                 y3="-0.66578669"
                                 z3="0.00301642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63709045"
                                 y3="-0.3732294"
                                 z3="0.93971109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.59115772"
                                 y3="0.63618589"
                                 z3="-2.39583081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25521284"
                                 y3="-1.40691634"
                                 z3="-1.15958469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08452335"
                                 y3="1.57567546"
                                 z3="0.09491606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54761563"
                                 y3="-0.6396769"
                                 z3="1.9627469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.72191889"
                                 y3="-1.14322403"
                                 z3="-0.22071775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49082038"
                                 y3="-0.74580229"
                                 z3="-2.35350744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51675825"
                                 y3="-1.62229417"
                                 z3="1.83918841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.69022093"
                                 y3="-2.11715644"
                                 z3="-0.36962954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58259441"
                                 y3="-2.35061773"
                                 z3="0.66513052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.54689362"
                                 y3="1.27755352"
                                 z3="-1.88718537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.67208961"
                                 y3="3.62590009"
                                 z3="0.49464508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.4382539"
                                 y3="2.73082382"
                                 z3="1.79306625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.95673591"
                                 y3="2.06950921"
                                 z3="1.4851436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85634355"
                                 y3="0.85091252"
                                 z3="2.11099976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.52199738"
                                 y3="2.43925604"
                                 z3="-1.26409605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.90595915"
                                 y3="-1.18273317"
                                 z3="0.93225429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7787273"
                                 y3="1.14780526"
                                 z3="-3.33014795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17564867"
                                 y3="-2.48521539"
                                 z3="-1.13018091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58418277"
                                 y3="1.62416678"
                                 z3="1.05013752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01206127"
                                 y3="-0.96098798"
                                 z3="-1.01640581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.21112425"
                                 y3="-1.8064849"
                                 z3="2.64739906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74277067"
                                 y3="-2.68893375"
                                 z3="-1.28587736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5941849"
                                 y3="0.99221131"
                                 z3="-2.92653733">
                              <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 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 "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="1.477854"
                        y3="0.283184"
                        z3="3.425399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.660689"
                        y3="-1.659616"
                        z3="-3.817203"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.793699"
                        y3="-3.575337"
                        z3="0.494954"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.753302"
                        y3="2.770728"
                        z3="1.17957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843479"
                        y3="2.030582"
                        z3="-0.103626"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.405484"
                        y3="0.5291"
                        z3="1.072806"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.485767"
                        y3="1.845471"
                        z3="-1.375175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.56503"
                        y3="1.091898"
                        z3="-1.02216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.931426"
                        y3="2.622163"
                        z3="0.833295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.050079"
                        y3="1.50352"
                        z3="1.260493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.317342"
                        y3="1.783106"
                        z3="1.01873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201208"
                        y3="0.721011"
                        z3="-0.011296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.448173"
                        y3="1.3593"
                        z3="-1.222396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.107375"
                        y3="-0.665787"
                        z3="0.003016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63709"
                        y3="-0.373229"
                        z3="0.939711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.591158"
                        y3="0.636186"
                        z3="-2.395831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.255213"
                        y3="-1.406916"
                        z3="-1.159585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084523"
                        y3="1.575675"
                        z3="0.094916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.547616"
                        y3="-0.639677"
                        z3="1.962747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.721919"
                        y3="-1.143224"
                        z3="-0.220718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.49082"
                        y3="-0.745802"
                        z3="-2.353507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.516758"
                        y3="-1.622294"
                        z3="1.839188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.690221"
                        y3="-2.117156"
                        z3="-0.36963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.582594"
                        y3="-2.350618"
                        z3="0.665131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.546894"
                        y3="1.277554"
                        z3="-1.887185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.67209"
                        y3="3.6259"
                        z3="0.494645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.438254"
                        y3="2.730824"
                        z3="1.793066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.956736"
                        y3="2.069509"
                        z3="1.485144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.856344"
                        y3="0.850913"
                        z3="2.1110"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.521997"
                        y3="2.439256"
                        z3="-1.264096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.905959"
                        y3="-1.182733"
                        z3="0.932254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778727"
                        y3="1.147805"
                        z3="-3.330148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.175649"
                        y3="-2.485215"
                        z3="-1.130181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.584183"
                        y3="1.624167"
                        z3="1.050138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.012061"
                        y3="-0.960988"
                        z3="-1.016406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.211124"
                        y3="-1.806485"
                        z3="2.647399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.742771"
                        y3="-2.688934"
                        z3="-1.285877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.594185"
                        y3="0.992211"
                        z3="-2.926537"/>
               </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 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">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3149.9251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.7413</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">-2653.54077810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2792.69112268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5446.23190078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9201.44024646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3755.20834568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02545060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76233617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22155807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999921657237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999921657237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999843314474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236729349672</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">-2765.5534 -2765.3550 -2765.2795 -2420.9766 -395.1179 -393.2745 -392.7525 -392.4047 -282.3874 -281.6749 -281.5936 -281.5466 -281.4830 -281.4288 -281.3095 -280.9835 -280.6986 -280.3139 -280.2036 -280.1358 -280.0631 -279.9713 -279.9523 -279.8932 -279.8748 -260.8502 -260.6540 -260.5802 -219.4850 -199.6861 -199.4888 -199.4559 -199.4459 -199.4125 -199.2581 -199.2519 -199.1857 -199.1789 -163.8165 -163.6972 -163.5929 -33.2826 -29.7389 -28.2885 -27.9254 -27.6551 -27.1454 -26.5036 -26.3922 -25.9033 -25.2201 -24.1731 -23.8222 -23.6809 -23.1165 -22.9081 -21.3295 -20.4159 -20.1437 -19.9775 -19.8378 -19.5951 -18.9646 -18.3557 -18.0339 -17.2966 -16.9216 -16.5793 -16.3462 -16.0266 -15.9573 -15.3844 -15.1993 -15.1496 -14.9949 -14.7700 -14.6521 -14.4374 -14.3788 -14.1691 -14.1263 -14.0359 -13.4776 -13.4141 -13.1065 -12.9502 -12.7625 -12.4005 -12.1357 -12.1178 -11.7993 -11.6057 -11.5642 -11.4983 -11.2553 -11.1814 -10.8763 -10.6791 -10.6159 -10.1067 -9.6699 -9.4239 -9.1982 -8.9137 -8.3274 0.9140 1.1437 1.3896 1.5343 1.6787 2.0753 2.4935 2.8927 3.0968 3.2975 3.5049 3.8243 3.8528 4.1172 4.2373 4.2891 4.5191 4.6706 4.7124 4.9612 5.0185 5.1813 5.2915 5.3974 5.5674 5.6648 5.8093 5.9608 6.0797 6.1483 6.2396 6.4246 6.5317 6.7276 6.8969 6.9149 7.1855 7.4868 7.5800 7.7110 7.7755 7.8806 8.0157 8.1389 8.2110 8.4661 8.5221 8.6290 8.6605 8.8165 8.9301 8.9913 9.0930 9.2525 9.3738 9.4609 9.5526 9.6112 9.7285 9.8669 10.1283 10.1939 10.2220 10.3604 10.6053 10.6377 10.8367 10.8977 10.9936 11.0793 11.1683 11.2940 11.3966 11.4837 11.4945 11.6636 11.7671 11.8983 11.9547 12.0171 12.1636 12.1910 12.2514 12.3713 12.4272 12.6002 12.7662 12.7924 12.9042 12.9898 13.0291 13.0703 13.1783 13.2081 13.4431 13.5165 13.7033 13.7979 13.8543 13.9226 14.0510 14.2013 14.2578 14.4026 14.4530 14.6040 14.6617 14.8208 14.9136 15.0311 15.1143 15.2414 15.3274 15.4314 15.6172 15.7148 15.9002 16.0599 16.1700 16.3149 16.4053 16.6227 16.6376 16.7570 16.8872 17.0058 17.1753 17.2281 17.4318 17.5126 17.6600 17.9088 17.9948 18.0973 18.1625 18.3510 18.3912 18.5500 18.5754 18.6671 18.8388 18.9323 19.0508 19.2950 19.4943 19.6189 19.6655 19.8217 20.1312 20.2275 20.4296 20.5589 20.7872 20.8611 20.9740 21.1699 21.2537 21.3971 21.4379 21.6843 21.7934 21.8961 22.0978 22.2089 22.3317 22.4142 22.4601 22.6653 22.7484 22.8498 22.9444 23.0966 23.1860 23.3443 23.4514 23.6999 23.8397 24.1159 24.2691 24.5397 24.6011 24.7575 24.9342 25.1631 25.3179 25.5681 25.6362 25.7866 26.0993 26.1128 26.3731 26.5298 26.8758 26.9478 27.2489 27.4959 27.7398 27.7787 27.8343 28.0455 28.3177 28.4857 28.6734 28.9343 29.0534 29.2013 29.4065 29.4691 29.6140 29.7890 29.9381 30.0136 30.2536 30.5072 30.6459 30.8174 30.9899 31.0325 31.1475 31.4471 31.5444 31.6697 31.7466 32.0235 32.1269 32.3510 32.6814 32.7682 32.9318 33.1048 33.3592 33.4889 33.6317 33.9266 33.9963 34.0555 34.1108 34.3450 34.4944 34.5953 34.9411 35.1431 35.4266 35.7960 35.9227 36.0860 36.1524 36.4867 36.5896 36.6121 36.7863 37.0190 37.2275 37.3098 37.4489 37.5715 37.8191 37.8914 38.1031 38.2392 38.4329 38.6201 38.6785 38.7398 38.8403 39.1102 39.2296 39.4202 39.6125 39.7053 39.8420 40.1453 40.1615 40.4088 40.4802 40.6825 40.8352 41.0352 41.2833 41.4269 41.8490 41.9910 42.0392 42.2637 42.4293 42.6475 42.7705 42.8820 43.0833 43.2744 43.3750 43.5115 43.7208 43.9166 44.1916 44.2414 44.3166 44.3597 44.7013 44.8645 44.9374 45.0312 45.3119 45.5056 45.6904 46.1001 46.2298 46.2825 46.3575 46.4175 46.6665 46.7888 47.0750 47.1622 47.2368 47.4099 47.5671 47.7360 47.9109 48.1313 48.2302 48.4254 48.5586 48.7119 49.0717 49.1273 49.1899 49.4293 49.6382 49.6784 49.8198 50.0838 50.1303 50.3517 50.5831 50.7748 50.9014 51.0590 51.1957 51.3644 51.5035 51.6466 51.8065 52.0577 52.0992 52.3438 52.4740 52.6576 52.7027 52.9257 52.9624 53.0033 53.1878 53.4361 53.5383 53.6223 53.7585 54.1094 54.3476 54.5209 54.7507 54.9935 55.1269 55.2036 55.4640 55.7222 55.8283 56.0098 56.3875 56.6056 56.6183 56.7654 56.9465 57.2586 57.4722 57.8662 58.1909 58.2981 58.4111 58.5151 58.5894 58.8393 58.9090 59.2924 59.4139 59.5355 59.5994 59.6077 59.7609 59.9071 59.9235 60.0809 60.1581 60.3714 60.3977 60.7588 60.9935 61.2773 61.4826 61.6413 61.9766 62.1289 62.4878 62.8798 62.9669 63.0949 63.1233 63.3488 63.5181 63.7586 64.1416 64.2082 64.3524 64.5387 64.7655 65.0355 65.2057 65.2523 65.3923 65.5105 65.7052 65.8150 65.8918 66.1502 66.2727 66.3563 66.4684 66.7565 67.0603 67.3284 67.3852 67.5400 67.9175 68.1237 68.2663 68.4895 68.6815 69.0237 69.1665 69.3898 69.9023 70.4175 70.7483 71.3419 71.7337 72.0007 72.8771 73.0814 73.3622 73.7709 73.9227 74.3519 74.5082 74.7347 75.0552 75.2121 75.5987 76.0149 76.2438 76.4250 76.5804 76.7375 77.1635 77.3787 77.5515 77.6825 77.9478 78.1614 78.2605 78.3556 78.5597 78.6183 78.9904 79.3132 79.4995 79.6239 79.7378 79.8744 79.9932 80.2784 80.4450 80.5391 80.7988 80.9621 81.2596 81.3194 81.3683 81.4613 81.7632 81.9803 82.1250 82.2591 82.3579 82.4839 82.7423 82.8692 82.9249 83.0812 83.2935 83.4106 83.5742 83.7484 83.8617 83.9930 84.1396 84.2119 84.4014 84.7051 84.8841 85.2191 85.4033 85.5991 85.6420 85.7079 85.8218 86.0255 86.2279 86.3413 86.5789 86.7893 86.8966 87.1104 87.3564 87.4745 87.6283 87.7046 87.8212 87.8768 88.1028 88.4251 88.4581 88.5814 88.8501 89.1654 89.2817 89.3856 89.7460 89.8091 89.9707 90.1018 90.1725 90.4141 90.5621 90.7908 90.9047 90.9486 91.3226 91.4172 91.6434 91.7487 91.7598 91.9424 92.0821 92.2531 92.4233 92.5670 92.6237 92.7303 92.9198 92.9719 93.1891 93.3240 93.4264 93.5869 93.9962 94.1661 94.3106 94.3873 94.5779 94.7302 94.9078 94.9897 95.2352 95.3973 95.5923 95.7503 96.0276 96.0819 96.2177 96.5170 96.7458 96.7893 96.9378 97.0503 97.4424 97.6655 97.7332 97.9794 98.1549 98.2635 98.5230 98.7657 98.8088 98.8545 99.0027 99.2107 99.3606 99.7141 99.8598 100.0955 100.2842 100.4692 100.9587 101.0099 101.0399 101.3290 101.6077 101.8497 102.1069 102.3982 102.6076 102.7892 103.0083 103.0543 103.3270 103.4951 103.6471 103.7214 103.8189 104.0956 104.4085 104.6773 105.0196 105.1009 105.3441 105.4987 105.6868 105.8482 105.9274 106.0516 106.3121 106.5271 106.6441 106.8366 106.9523 107.3043 107.4935 107.5015 107.7873 107.9551 108.0151 108.3549 108.5867 108.8872 109.0318 109.2086 109.3136 109.5254 109.6454 109.9492 110.0396 110.1177 110.6782 110.7355 110.8115 111.0002 111.1070 111.6743 111.7231 112.0498 112.2625 112.5156 112.7112 112.8250 113.0058 113.1840 113.6073 113.9362 114.1241 114.2395 114.5000 114.6380 114.7677 114.8213 115.3711 115.7463 115.9995 116.2047 116.3040 116.5877 116.9888 117.1475 117.1705 117.4689 117.7804 118.0039 118.0876 118.1433 118.2353 118.4106 118.6114 118.8051 118.9315 119.1775 119.2167 119.3857 119.6407 119.8081 119.9981 120.1852 120.5544 120.9045 121.1338 121.3657 121.5407 121.7693 122.2014 122.3131 122.7101 122.9669 123.2710 123.5046 123.5525 123.6660 124.2213 124.8583 125.3265 125.9999 126.5194 126.5789 126.8507 127.2937 127.9860 128.2376 128.4486 129.0345 129.2997 129.9268 130.4533 130.6526 130.8677 131.3547 131.4009 131.5331 131.7113 131.8819 132.0965 132.3170 132.6259 132.7989 132.9496 133.2350 133.7109 133.7937 133.8691 133.9880 134.1085 134.3239 134.4892 134.9218 135.1442 135.5808 135.7501 136.1637 136.5538 136.9012 137.0338 137.6345 138.1523 138.3071 138.5249 138.8601 139.2052 139.4919 139.6631 140.3178 140.3512 141.0987 141.3052 141.5931 141.8736 142.0601 142.6491 142.9286 143.3160 143.4356 144.0516 144.2239 144.6099 145.0463 145.4510 145.8739 145.9381 146.7332 146.9066 147.4838 147.5250 147.9310 148.0377 148.1567 148.6270 149.0168 149.0617 149.4042 149.4982 149.8208 150.2156 150.3204 150.7342 151.0608 151.5999 151.8666 152.5009 152.7159 152.8398 154.0458 154.5196 154.9830 155.1781 155.6519 156.1720 156.4256 156.6841 157.0363 157.3095 157.8168 158.1896 158.4298 158.8031 159.3333 159.8990 160.4016 161.1268 161.4144 161.8671 162.8257 163.5610 164.8789 166.0274 167.4853 169.2967 170.4724 171.4137 172.6728 175.3365 176.3880 178.7041 183.3581 188.0529 188.5866 189.7522 192.8691 197.1258 200.9632 221.5720 221.6213 222.8767 222.9177 223.0422 223.6170 223.6254 224.1584 224.8271 227.2227 227.3533 227.8039 229.1473 229.5280 230.5166 247.2452 259.5499 261.9949 294.8481 294.8537 295.7496 297.3522 297.3897 298.5397 312.4427 312.4986 313.3681 548.5755 615.8834 616.6027 623.2021 624.4934 626.5402 632.6481 632.9740 633.9236 634.9914 635.3224 635.9432 638.5067 640.3426 640.7704 649.2278 651.1173 655.4373 711.7400 712.7130 716.8362 879.4476 883.8222 897.3567 901.3600</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">-0.081444 -0.103346 -0.093903 -0.073388 0.119715 -0.276424 -0.333817 -0.386615 -0.119449 -0.046861 0.178830 0.091596 -0.220186 -0.212692 0.228044 -0.129629 -0.137547 0.072701 -0.090357 -0.230664 0.080450 -0.078091 -0.121679 0.072085 0.058207 0.131929 0.150003 0.151762 0.117970 0.131179 0.129128 0.143929 0.142665 0.168816 0.140221 0.123598 0.143136 0.160128</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">17.0814 17.1033 17.0939 16.0734 6.8803 7.2764 7.3338 7.3866 6.1194 6.0469 5.8212 5.9084 6.2202 6.2127 5.7720 6.1296 6.1375 5.9273 6.0904 6.2307 5.9196 6.0781 6.1217 5.9279 5.9418 0.8681 0.8500 0.8482 0.8820 0.8688 0.8709 0.8561 0.8573 0.8312 0.8598 0.8764 0.8569 0.8399</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">-0.0814 -0.1033 -0.0939 -0.0734 0.1197 -0.2764 -0.3338 -0.3866 -0.1194 -0.0469 0.1788 0.0916 -0.2202 -0.2127 0.2280 -0.1296 -0.1375 0.0727 -0.0904 -0.2307 0.0804 -0.0781 -0.1217 0.0721 0.0582 0.1319 0.1500 0.1518 0.1180 0.1312 0.1291 0.1439 0.1427 0.1688 0.1402 0.1236 0.1431 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2457 1.2018 1.2093 2.3977 3.3332 3.0133 2.8525 3.0218 3.9236 3.8220 3.9363 3.5439 4.0213 3.9528 3.6562 3.9708 3.9327 4.0502 3.9495 3.9442 3.8342 3.9888 3.9968 3.8520 4.0542 1.0139 1.0001 0.9982 1.0319 1.0150 1.0132 1.0038 1.0045 0.9944 1.0116 1.0186 1.0039 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2457 1.2018 1.2093 2.3977 3.3332 3.0133 2.8525 3.0218 3.9236 3.8220 3.9363 3.5439 4.0213 3.9528 3.6562 3.9708 3.9327 4.0502 3.9495 3.9442 3.8342 3.9888 3.9968 3.8520 4.0542 1.0139 1.0001 0.9982 1.0319 1.0150 1.0132 1.0038 1.0045 0.9944 1.0116 1.0186 1.0039 0.9965</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">1.0796 0.9985 0.9974 0.9695 1.1967 1.0463 0.8919 1.3224 1.7959 1.0492 1.6246 1.5896 1.3685 0.9116 0.9899 0.9899 0.9102 0.9621 1.0117 1.3519 1.3202 1.4662 0.9791 1.4342 1.0023 1.2519 1.2864 1.3679 0.9793 1.3658 0.9886 0.9571 1.3834 1.4597 1.0024 1.3833 0.9691 1.3624 0.9823 0.9674</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">-0.025745736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566523834925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.55325 7.65524 -0.89801 12.52693 -11.05761 1.46932 -0.77092 2.19005 1.41912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
