<?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="1.637266"
                        y3="0.23082"
                        z3="3.317684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.338702"
                        y3="-1.447474"
                        z3="-3.747746"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.145115"
                        y3="-3.455009"
                        z3="0.329545"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.742315"
                        y3="2.548637"
                        z3="1.286831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884319"
                        y3="2.063169"
                        z3="-0.105314"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.274779"
                        y3="0.39784"
                        z3="0.989182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.556973"
                        y3="1.852357"
                        z3="-1.381256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.674275"
                        y3="1.234498"
                        z3="-0.997304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.920002"
                        y3="2.584919"
                        z3="0.819365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.950948"
                        y3="1.204702"
                        z3="1.465515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.263174"
                        y3="1.656197"
                        z3="1.003976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.290657"
                        y3="0.541202"
                        z3="0.164558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.935143"
                        y3="1.252022"
                        z3="-0.844191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982356"
                        y3="-0.796295"
                        z3="-0.055728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.817816"
                        y3="-0.437931"
                        z3="0.827663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.261696"
                        y3="0.64975"
                        z3="-2.048145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.304753"
                        y3="-1.416999"
                        z3="-1.254011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147367"
                        y3="1.685283"
                        z3="0.112046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.748629"
                        y3="-0.667106"
                        z3="1.842431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.938254"
                        y3="-1.189341"
                        z3="-0.341249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.939314"
                        y3="-0.684856"
                        z3="-2.24326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.769913"
                        y3="-1.591861"
                        z3="1.701935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.958224"
                        y3="-2.106415"
                        z3="-0.506521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.868998"
                        y3="-2.301552"
                        z3="0.51942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.659531"
                        y3="1.354319"
                        z3="-1.877176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.584539"
                        y3="3.561961"
                        z3="0.470121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406868"
                        y3="2.742365"
                        z3="1.782208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.827016"
                        y3="1.69098"
                        z3="1.8984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.576319"
                        y3="0.492226"
                        z3="2.199544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.187791"
                        y3="2.295431"
                        z3="-0.697409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.480535"
                        y3="-1.36851"
                        z3="0.712941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.762029"
                        y3="1.21614"
                        z3="-2.821899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.055767"
                        y3="-2.458019"
                        z3="-1.409758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.628727"
                        y3="1.766042"
                        z3="1.074082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.215755"
                        y3="-1.040491"
                        z3="-1.132252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.478451"
                        y3="-1.745349"
                        z3="2.503737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.035447"
                        y3="-2.664821"
                        z3="-1.428905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.739142"
                        y3="1.068849"
                        z3="-2.914154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.7898001414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="1.63726586"
                                 y3="0.23081968"
                                 z3="3.31768358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33870212"
                                 y3="-1.44747371"
                                 z3="-3.74774556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.14511549"
                                 y3="-3.45500922"
                                 z3="0.32954492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.74231484"
                                 y3="2.5486374"
                                 z3="1.28683136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88431899"
                                 y3="2.06316936"
                                 z3="-0.10531351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.27477875"
                                 y3="0.39783963"
                                 z3="0.9891816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.55697291"
                                 y3="1.85235707"
                                 z3="-1.38125582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.67427466"
                                 y3="1.23449803"
                                 z3="-0.99730361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92000197"
                                 y3="2.58491922"
                                 z3="0.81936533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95094785"
                                 y3="1.2047024"
                                 z3="1.465515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26317441"
                                 y3="1.65619663"
                                 z3="1.00397593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29065715"
                                 y3="0.54120175"
                                 z3="0.16455752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.93514295"
                                 y3="1.25202244"
                                 z3="-0.84419119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98235551"
                                 y3="-0.79629456"
                                 z3="-0.05572763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81781594"
                                 y3="-0.43793083"
                                 z3="0.82766331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26169552"
                                 y3="0.64974999"
                                 z3="-2.04814484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30475266"
                                 y3="-1.41699928"
                                 z3="-1.25401075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14736738"
                                 y3="1.68528328"
                                 z3="0.11204637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74862863"
                                 y3="-0.66710566"
                                 z3="1.84243115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93825433"
                                 y3="-1.18934095"
                                 z3="-0.3412488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93931397"
                                 y3="-0.68485629"
                                 z3="-2.24326005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76991289"
                                 y3="-1.59186056"
                                 z3="1.70193483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95822403"
                                 y3="-2.1064145"
                                 z3="-0.50652148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.86899757"
                                 y3="-2.30155195"
                                 z3="0.51941987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65953067"
                                 y3="1.35431902"
                                 z3="-1.87717572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.58453911"
                                 y3="3.56196108"
                                 z3="0.47012081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40686785"
                                 y3="2.74236465"
                                 z3="1.7822075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.82701612"
                                 y3="1.69098033"
                                 z3="1.89839977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.57631949"
                                 y3="0.49222643"
                                 z3="2.19954439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.18779107"
                                 y3="2.29543084"
                                 z3="-0.69740941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48053533"
                                 y3="-1.36850954"
                                 z3="0.71294129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.76202934"
                                 y3="1.21613991"
                                 z3="-2.82189944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05576687"
                                 y3="-2.45801937"
                                 z3="-1.40975788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62872735"
                                 y3="1.7660416"
                                 z3="1.07408224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21575483"
                                 y3="-1.04049066"
                                 z3="-1.13225172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4784512"
                                 y3="-1.74534924"
                                 z3="2.50373653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03544733"
                                 y3="-2.66482134"
                                 z3="-1.42890506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73914158"
                                 y3="1.06884942"
                                 z3="-2.91415396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.637266"
                        y3="0.23082"
                        z3="3.317684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.338702"
                        y3="-1.447474"
                        z3="-3.747746"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.145115"
                        y3="-3.455009"
                        z3="0.329545"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.742315"
                        y3="2.548637"
                        z3="1.286831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884319"
                        y3="2.063169"
                        z3="-0.105314"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.274779"
                        y3="0.39784"
                        z3="0.989182"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.556973"
                        y3="1.852357"
                        z3="-1.381256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.674275"
                        y3="1.234498"
                        z3="-0.997304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.920002"
                        y3="2.584919"
                        z3="0.819365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.950948"
                        y3="1.204702"
                        z3="1.465515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.263174"
                        y3="1.656197"
                        z3="1.003976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.290657"
                        y3="0.541202"
                        z3="0.164558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.935143"
                        y3="1.252022"
                        z3="-0.844191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.982356"
                        y3="-0.796295"
                        z3="-0.055728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.817816"
                        y3="-0.437931"
                        z3="0.827663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.261696"
                        y3="0.64975"
                        z3="-2.048145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.304753"
                        y3="-1.416999"
                        z3="-1.254011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147367"
                        y3="1.685283"
                        z3="0.112046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.748629"
                        y3="-0.667106"
                        z3="1.842431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.938254"
                        y3="-1.189341"
                        z3="-0.341249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.939314"
                        y3="-0.684856"
                        z3="-2.24326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.769913"
                        y3="-1.591861"
                        z3="1.701935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.958224"
                        y3="-2.106415"
                        z3="-0.506521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.868998"
                        y3="-2.301552"
                        z3="0.51942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.659531"
                        y3="1.354319"
                        z3="-1.877176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.584539"
                        y3="3.561961"
                        z3="0.470121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406868"
                        y3="2.742365"
                        z3="1.782208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.827016"
                        y3="1.69098"
                        z3="1.8984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.576319"
                        y3="0.492226"
                        z3="2.199544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.187791"
                        y3="2.295431"
                        z3="-0.697409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.480535"
                        y3="-1.36851"
                        z3="0.712941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.762029"
                        y3="1.21614"
                        z3="-2.821899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.055767"
                        y3="-2.458019"
                        z3="-1.409758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.628727"
                        y3="1.766042"
                        z3="1.074082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.215755"
                        y3="-1.040491"
                        z3="-1.132252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.478451"
                        y3="-1.745349"
                        z3="2.503737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.035447"
                        y3="-2.664821"
                        z3="-1.428905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.739142"
                        y3="1.068849"
                        z3="-2.914154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3120.7280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.5332</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! (  0.3s)</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">-2653.54177445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2766.78980014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5420.33157459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9149.60740228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3729.27582769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02606910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77641467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23464021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000106203387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000106203387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000212406773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239410453133</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">-2765.5600 -2765.3555 -2765.2886 -2420.9895 -395.1206 -393.2830 -392.7669 -392.4084 -282.4200 -281.6757 -281.6002 -281.5426 -281.4951 -281.4509 -281.3205 -280.9908 -280.7017 -280.3063 -280.2127 -280.1327 -280.0637 -279.9861 -279.9666 -279.9200 -279.8934 -260.8573 -260.6547 -260.5897 -219.4978 -199.6930 -199.4894 -199.4631 -199.4530 -199.4220 -199.2588 -199.2526 -199.1954 -199.1880 -163.8285 -163.7106 -163.6057 -33.2973 -29.7466 -28.3014 -27.9301 -27.6722 -27.1496 -26.5235 -26.4056 -25.9118 -25.2324 -24.1947 -23.8390 -23.6877 -23.1309 -22.9172 -21.3397 -20.4266 -20.1455 -19.9735 -19.8674 -19.6139 -18.9769 -18.3712 -18.0515 -17.3124 -16.9168 -16.5877 -16.3595 -16.0267 -15.9943 -15.3951 -15.1941 -15.1559 -15.0053 -14.8292 -14.6510 -14.4414 -14.3770 -14.1750 -14.1699 -14.0391 -13.4710 -13.4174 -13.1113 -12.9536 -12.7506 -12.4355 -12.1410 -12.1029 -11.8327 -11.6485 -11.5750 -11.4965 -11.2573 -11.1902 -10.8680 -10.6860 -10.6451 -10.1271 -9.6995 -9.4107 -9.2299 -8.9164 -8.3354 0.9155 1.1425 1.3130 1.5199 1.7133 2.0810 2.4951 2.8780 3.0997 3.3047 3.4770 3.8038 3.8810 4.1142 4.2068 4.3177 4.5057 4.6295 4.6903 4.9857 5.0442 5.1923 5.2708 5.3754 5.5729 5.6811 5.8435 5.9669 6.0173 6.1259 6.2520 6.4422 6.5103 6.7237 6.8201 7.0316 7.1612 7.4373 7.6472 7.7136 7.8140 7.9361 8.0033 8.0847 8.3172 8.4644 8.5575 8.6125 8.6658 8.8271 8.8862 9.0241 9.0772 9.1980 9.2820 9.4335 9.5363 9.6563 9.7809 9.8797 10.1485 10.2011 10.2641 10.2694 10.3569 10.6217 10.7608 10.9109 10.9939 11.0784 11.1586 11.2343 11.3493 11.4627 11.6038 11.6340 11.6933 11.8520 11.8937 11.9689 12.0549 12.1742 12.2007 12.2716 12.4468 12.5047 12.6190 12.8421 12.9102 12.9841 13.0269 13.0370 13.1454 13.2756 13.3909 13.4781 13.6508 13.7626 13.9128 13.9174 13.9980 14.1371 14.2371 14.3242 14.4747 14.6110 14.6780 14.7138 14.9066 14.9382 15.0787 15.1416 15.2193 15.3880 15.5917 15.7533 15.8115 16.0826 16.1564 16.3097 16.4493 16.5411 16.6649 16.7884 16.8835 17.0601 17.1092 17.1502 17.3228 17.3959 17.6103 17.8107 17.9232 18.0235 18.1157 18.2274 18.4030 18.4851 18.5301 18.6248 18.7641 18.8797 18.9580 19.3797 19.4117 19.4965 19.6236 19.6905 20.0127 20.1618 20.2353 20.5303 20.6234 20.8234 20.8692 20.9932 21.1737 21.3316 21.3782 21.6687 21.7492 21.8736 21.9414 22.1033 22.2086 22.2953 22.4195 22.6266 22.7574 22.8451 23.0446 23.1669 23.2777 23.3463 23.5115 23.6099 23.9405 24.0827 24.2076 24.3820 24.5414 24.7408 25.0153 25.2887 25.4061 25.5045 25.6985 25.9358 25.9562 26.0430 26.3044 26.6398 26.7316 27.0186 27.4011 27.5500 27.5991 27.7376 27.8913 27.9633 28.0162 28.3094 28.6679 28.9787 29.1233 29.2135 29.2640 29.4813 29.5063 29.7124 29.8604 30.0286 30.1543 30.2912 30.5789 30.6879 30.9089 31.0085 31.1142 31.3575 31.4003 31.6201 31.7554 31.9323 31.9919 32.1310 32.5930 32.7822 33.0004 33.0469 33.1314 33.4165 33.5469 33.6813 33.9156 34.0259 34.1040 34.2867 34.4668 34.5581 34.8505 35.0037 35.3635 35.7273 35.8473 35.9764 36.0702 36.4277 36.5590 36.5972 36.7206 37.0178 37.1110 37.3010 37.4061 37.5409 37.7210 37.8322 38.0164 38.1762 38.4901 38.5065 38.6110 38.7280 38.8688 39.0283 39.2787 39.3722 39.5490 39.5854 39.8517 40.0007 40.1422 40.2942 40.4869 40.6321 40.7287 40.9533 41.2052 41.3999 41.7597 41.8557 42.0224 42.3342 42.4880 42.6521 42.7452 43.0309 43.0807 43.1640 43.2130 43.3794 43.5488 43.7459 43.9696 44.0307 44.1803 44.4052 44.7229 44.8584 45.0788 45.2426 45.2775 45.3515 45.5715 46.0108 46.1495 46.2183 46.3466 46.4734 46.6179 46.7998 46.9085 46.9471 47.2144 47.2824 47.3510 47.5508 47.9236 48.0539 48.2630 48.4293 48.4928 48.6998 48.9272 48.9749 49.1455 49.3647 49.4684 49.6112 49.9714 49.9927 50.0647 50.2640 50.5241 50.7752 50.8580 51.0621 51.1531 51.2660 51.4271 51.6137 51.6389 51.7979 52.1227 52.2264 52.2922 52.5038 52.6438 52.6596 52.8982 53.0111 53.0875 53.4145 53.4450 53.6701 53.7170 54.0641 54.3486 54.4281 54.7222 54.9517 55.1062 55.1948 55.3674 55.6477 55.9010 56.0115 56.2241 56.4282 56.6189 56.8446 57.1376 57.2273 57.6073 57.8632 58.0218 58.1930 58.3230 58.4406 58.5973 58.7245 58.9586 59.2049 59.3303 59.4189 59.5036 59.5738 59.7820 59.8746 59.9428 60.0119 60.1001 60.3747 60.5545 60.7999 61.0503 61.1518 61.3746 61.6391 61.9643 62.2061 62.5808 62.8596 62.9218 62.9852 63.0595 63.3601 63.5468 63.8191 64.1318 64.2300 64.3730 64.5503 64.8173 65.0476 65.1436 65.2100 65.3380 65.4946 65.6504 65.7511 65.8462 66.0059 66.1728 66.4024 66.4334 66.8552 67.1002 67.2443 67.3626 67.5328 67.6912 67.8773 68.3444 68.4363 68.6090 68.9226 69.1538 69.4156 70.0331 70.4143 70.6908 71.2988 71.6684 72.0530 72.6450 72.9291 73.4410 73.5824 73.9419 74.2895 74.3996 74.6958 75.0897 75.3286 75.6391 75.9056 76.2942 76.4209 76.5587 76.8430 77.2321 77.3684 77.6494 77.7732 77.9537 78.1751 78.3143 78.3774 78.4288 78.5803 79.0367 79.3148 79.3743 79.5674 79.6622 79.8960 79.9340 80.1077 80.4532 80.5031 80.6358 80.8636 81.1722 81.3209 81.3821 81.5506 81.7961 81.9349 82.0400 82.1855 82.3203 82.4688 82.5012 82.7919 82.8873 82.9790 83.3318 83.3826 83.4568 83.7064 83.8305 83.9037 84.2236 84.2776 84.3678 84.6707 84.8468 85.1757 85.2998 85.4690 85.5755 85.6175 85.7856 85.9198 86.2513 86.3021 86.3766 86.6672 86.7502 87.0162 87.2205 87.3863 87.6344 87.6549 87.7611 87.9172 88.2183 88.3143 88.4505 88.5173 88.8629 89.1769 89.2984 89.4543 89.7070 89.8532 89.9100 90.0323 90.2128 90.3973 90.5176 90.6975 90.9196 90.9803 91.2629 91.4936 91.5839 91.6582 91.7490 91.9210 92.0075 92.2132 92.3332 92.4284 92.5107 92.7133 92.8481 92.9727 93.0355 93.1673 93.5237 93.6306 93.7675 94.0614 94.2572 94.3982 94.5624 94.6379 94.8844 94.9590 95.3595 95.4849 95.6792 95.7905 95.9068 96.1423 96.2445 96.4925 96.7180 96.7756 96.8608 96.9556 97.4573 97.4999 97.5825 97.9628 98.0226 98.1706 98.4086 98.6199 98.6758 98.8097 98.9525 99.1565 99.2798 99.5998 99.8947 100.0480 100.2157 100.4919 100.8058 101.0167 101.0529 101.2092 101.5988 101.7494 102.0953 102.3430 102.6268 102.6628 102.9896 103.1870 103.3363 103.4698 103.7041 103.7930 103.8371 104.1493 104.3787 104.6493 104.9937 105.0661 105.1289 105.4019 105.6578 105.8253 105.9195 106.0673 106.3167 106.5662 106.6035 106.8563 107.0012 107.2209 107.4318 107.4732 107.8546 107.9065 107.9818 108.3451 108.4945 108.8324 108.9841 109.2249 109.3056 109.4519 109.5751 109.8640 110.0017 110.1948 110.5641 110.5790 110.8194 110.9218 111.1908 111.4482 111.7552 112.1229 112.1573 112.4916 112.7539 112.9030 112.9697 113.1771 113.6540 113.8580 113.9455 114.3700 114.5201 114.5774 114.8252 114.8999 115.3691 115.6933 115.9523 116.1290 116.3771 116.5694 116.8045 117.1473 117.2125 117.4845 117.6931 117.7821 117.8906 118.1380 118.3057 118.4732 118.6389 118.7115 118.9548 119.1564 119.3089 119.5080 119.6232 119.7643 119.9087 120.1603 120.4917 120.8730 121.0005 121.2933 121.6846 121.8388 122.1560 122.3005 122.6463 122.8044 123.1422 123.5008 123.5282 123.6075 124.2710 124.7405 125.3963 126.0906 126.4793 126.7214 126.7849 127.3081 127.9704 128.2496 128.3687 128.9252 129.2494 129.8959 130.3654 130.5825 130.8837 131.2366 131.3707 131.5323 131.7553 131.9161 131.9943 132.1171 132.5338 132.6209 132.9759 133.1050 133.7364 133.7651 133.8044 133.8805 134.0344 134.4104 134.4918 134.8268 135.1474 135.4965 135.7209 136.2206 136.5369 136.9225 137.0379 137.5854 138.1521 138.3384 138.5252 138.8558 139.1300 139.4521 139.7618 140.0162 140.2758 141.0973 141.4279 141.4732 141.8559 142.1503 142.5058 142.9981 143.3629 143.3687 144.1583 144.2318 144.5264 144.9087 145.4598 145.8609 145.9029 146.7997 147.0030 147.4451 147.5808 147.8753 148.0555 148.1471 148.4398 148.9379 149.1379 149.3962 149.7171 149.8272 150.1923 150.4798 150.6989 151.1128 151.6848 152.0190 152.1441 152.7067 152.9379 153.9836 154.4890 154.7161 155.1630 155.7893 156.1787 156.4049 156.5708 157.0617 157.2530 157.8496 158.2075 158.3252 158.9269 159.2140 159.8385 160.3016 161.1536 161.4019 161.9585 162.6805 163.7858 164.7570 165.8315 167.5552 169.3355 170.5853 171.2999 172.6637 175.3786 176.4584 178.8121 183.4117 187.9626 188.6141 189.9294 192.8272 197.1390 200.9004 221.5696 221.6048 222.8728 222.9085 223.1544 223.4521 223.6139 224.2270 224.8590 227.2041 227.3503 227.7889 229.1866 229.5163 230.5533 247.2891 259.4220 262.0690 294.8272 294.8533 295.8415 297.3582 297.3720 298.6197 312.4293 312.4718 313.4162 548.6624 614.9733 616.5709 623.3335 624.1358 626.1334 632.6196 632.9474 633.8215 634.9698 635.3690 635.8616 637.9057 640.4019 640.9324 649.3482 651.1095 655.4591 711.6884 712.8201 717.0467 879.4300 883.9693 897.3118 901.4553</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">-0.081354 -0.101584 -0.093977 -0.071093 0.121428 -0.277479 -0.336178 -0.385334 -0.120594 -0.046239 0.171463 0.054595 -0.216796 -0.192171 0.232853 -0.128772 -0.137945 0.072515 -0.100672 -0.239500 0.078752 -0.070059 -0.105870 0.064549 0.057841 0.135274 0.151920 0.155091 0.118681 0.135303 0.133913 0.143787 0.143561 0.168019 0.138066 0.123441 0.143694 0.160873</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 17.1016 17.0940 16.0711 6.8786 7.2775 7.3362 7.3853 6.1206 6.0462 5.8285 5.9454 6.2168 6.1922 5.7671 6.1288 6.1379 5.9275 6.1007 6.2395 5.9212 6.0701 6.1059 5.9355 5.9422 0.8647 0.8481 0.8449 0.8813 0.8647 0.8661 0.8562 0.8564 0.8320 0.8619 0.8766 0.8563 0.8391</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 -0.1016 -0.0940 -0.0711 0.1214 -0.2775 -0.3362 -0.3853 -0.1206 -0.0462 0.1715 0.0546 -0.2168 -0.1922 0.2329 -0.1288 -0.1379 0.0725 -0.1007 -0.2395 0.0788 -0.0701 -0.1059 0.0645 0.0578 0.1353 0.1519 0.1551 0.1187 0.1353 0.1339 0.1438 0.1436 0.1680 0.1381 0.1234 0.1437 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2469 1.2042 1.2094 2.4019 3.3319 2.9888 2.8500 3.0220 3.9145 3.8059 3.9503 3.5489 4.0207 3.9546 3.6411 3.9624 3.9465 4.0529 3.9688 3.9542 3.8448 3.9827 3.9732 3.8600 4.0566 1.0144 0.9989 0.9980 1.0340 1.0113 1.0121 1.0043 1.0051 0.9957 1.0167 1.0189 1.0033 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2469 1.2042 1.2094 2.4019 3.3319 2.9888 2.8500 3.0220 3.9145 3.8059 3.9503 3.5489 4.0207 3.9546 3.6411 3.9624 3.9465 4.0529 3.9688 3.9542 3.8448 3.9827 3.9732 3.8600 4.0566 1.0144 0.9989 0.9980 1.0340 1.0113 1.0121 1.0043 1.0051 0.9957 1.0167 1.0189 1.0033 0.9964</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">1.0815 1.0008 0.9976 0.9544 1.2159 1.0439 0.8949 1.3245 1.7926 1.0273 1.6269 1.5905 1.3683 0.9124 0.9881 0.9894 0.9046 0.9684 1.0067 1.3549 1.3195 1.4668 0.9816 1.4397 0.9907 1.2541 1.3008 1.3635 0.9796 1.3733 0.9847 0.9571 1.3822 1.4514 1.0031 1.3835 0.9683 1.3612 0.9816 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">-0.025152209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566926662353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.21024 7.35404 -0.85620 11.51522 -10.18384 1.33138 0.14440 1.35937 1.50377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
