<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.088246"
                        y3="-0.913453"
                        z3="3.245678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.525998"
                        y3="-0.688626"
                        z3="-3.850719"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.053248"
                        y3="-4.817328"
                        z3="-0.312968"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.831956"
                        y3="2.379214"
                        z3="1.736617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.563141"
                        y3="2.633091"
                        z3="-0.070805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.105419"
                        y3="-0.11132"
                        z3="1.335902"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.885862"
                        y3="3.893601"
                        z3="0.221983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.088538"
                        y3="3.748887"
                        z3="-1.865214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.652458"
                        y3="1.579463"
                        z3="0.906873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.421037"
                        y3="1.503467"
                        z3="1.638771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.277951"
                        y3="1.08979"
                        z3="1.31145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.705355"
                        y3="0.96574"
                        z3="0.266865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.662798"
                        y3="1.792145"
                        z3="-0.852467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.016082"
                        y3="-0.377463"
                        z3="0.090812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.69211"
                        y3="-1.180064"
                        z3="0.947095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.914548"
                        y3="1.292382"
                        z3="-2.119979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.27962"
                        y3="-0.893753"
                        z3="-1.169806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.081818"
                        y3="2.560716"
                        z3="-1.314799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.714472"
                        y3="-1.690643"
                        z3="1.747797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.416449"
                        y3="-1.834038"
                        z3="-0.253137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.219323"
                        y3="-0.052197"
                        z3="-2.267834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.441407"
                        y3="-2.80938"
                        z3="1.372373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.137969"
                        y3="-2.943781"
                        z3="-0.651358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.146887"
                        y3="-3.425246"
                        z3="0.168658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.590041"
                        y3="4.525401"
                        z3="-0.88428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181111"
                        y3="1.975842"
                        z3="1.773613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.247404"
                        y3="0.759206"
                        z3="0.505484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.153831"
                        y3="2.260266"
                        z3="1.92724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.451967"
                        y3="0.71745"
                        z3="2.391513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.419121"
                        y3="2.84209"
                        z3="-0.745556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.046658"
                        y3="-1.041586"
                        z3="0.945159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.872059"
                        y3="1.947278"
                        z3="-2.979773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.515985"
                        y3="-1.942737"
                        z3="-1.287981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.747445"
                        y3="1.639352"
                        z3="-1.76712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383311"
                        y3="-1.459746"
                        z3="-0.879083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.229044"
                        y3="-3.18517"
                        z3="2.010688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.909046"
                        y3="-3.426104"
                        z3="-1.591498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.748233"
                        y3="5.587195"
                        z3="-0.991808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.3026161932 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">6.337e-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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.08824621"
                                 y3="-0.91345283"
                                 z3="3.24567811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.52599832"
                                 y3="-0.68862563"
                                 z3="-3.85071895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.0532482"
                                 y3="-4.81732824"
                                 z3="-0.31296778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.83195627"
                                 y3="2.37921403"
                                 z3="1.73661713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5631409"
                                 y3="2.63309095"
                                 z3="-0.07080476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.10541859"
                                 y3="-0.11132041"
                                 z3="1.33590185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.88586206"
                                 y3="3.8936009"
                                 z3="0.22198311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.08853823"
                                 y3="3.74888713"
                                 z3="-1.86521436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65245758"
                                 y3="1.57946335"
                                 z3="0.90687277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4210371"
                                 y3="1.50346705"
                                 z3="1.638771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27795055"
                                 y3="1.08978958"
                                 z3="1.3114498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70535491"
                                 y3="0.96573984"
                                 z3="0.26686524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66279786"
                                 y3="1.79214472"
                                 z3="-0.85246738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01608193"
                                 y3="-0.37746338"
                                 z3="0.09081169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69210988"
                                 y3="-1.18006425"
                                 z3="0.9470951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91454825"
                                 y3="1.2923817"
                                 z3="-2.11997917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2796203"
                                 y3="-0.89375286"
                                 z3="-1.16980554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08181814"
                                 y3="2.56071551"
                                 z3="-1.31479948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71447176"
                                 y3="-1.69064343"
                                 z3="1.74779682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.41644908"
                                 y3="-1.83403762"
                                 z3="-0.2531368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21932261"
                                 y3="-0.05219734"
                                 z3="-2.26783441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44140709"
                                 y3="-2.80938035"
                                 z3="1.37237314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13796854"
                                 y3="-2.94378052"
                                 z3="-0.65135834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.14688663"
                                 y3="-3.42524568"
                                 z3="0.16865799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5900412"
                                 y3="4.52540074"
                                 z3="-0.88428043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.1811106"
                                 y3="1.975842"
                                 z3="1.77361297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2474037"
                                 y3="0.75920632"
                                 z3="0.50548423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.15383119"
                                 y3="2.26026579"
                                 z3="1.92723978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45196662"
                                 y3="0.71744972"
                                 z3="2.39151251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41912143"
                                 y3="2.8420901"
                                 z3="-0.74555631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.04665757"
                                 y3="-1.04158624"
                                 z3="0.94515899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87205912"
                                 y3="1.94727848"
                                 z3="-2.97977294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.51598509"
                                 y3="-1.94273708"
                                 z3="-1.28798142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74744486"
                                 y3="1.63935152"
                                 z3="-1.76711975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38331148"
                                 y3="-1.45974555"
                                 z3="-0.87908319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.22904399"
                                 y3="-3.18517001"
                                 z3="2.0106879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90904645"
                                 y3="-3.42610427"
                                 z3="-1.59149803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74823308"
                                 y3="5.58719516"
                                 z3="-0.99180784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.088246"
                        y3="-0.913453"
                        z3="3.245678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.525998"
                        y3="-0.688626"
                        z3="-3.850719"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.053248"
                        y3="-4.817328"
                        z3="-0.312968"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.831956"
                        y3="2.379214"
                        z3="1.736617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.563141"
                        y3="2.633091"
                        z3="-0.070805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.105419"
                        y3="-0.11132"
                        z3="1.335902"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.885862"
                        y3="3.893601"
                        z3="0.221983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.088538"
                        y3="3.748887"
                        z3="-1.865214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.652458"
                        y3="1.579463"
                        z3="0.906873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.421037"
                        y3="1.503467"
                        z3="1.638771"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.277951"
                        y3="1.08979"
                        z3="1.31145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.705355"
                        y3="0.96574"
                        z3="0.266865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.662798"
                        y3="1.792145"
                        z3="-0.852467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.016082"
                        y3="-0.377463"
                        z3="0.090812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.69211"
                        y3="-1.180064"
                        z3="0.947095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.914548"
                        y3="1.292382"
                        z3="-2.119979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.27962"
                        y3="-0.893753"
                        z3="-1.169806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.081818"
                        y3="2.560716"
                        z3="-1.314799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.714472"
                        y3="-1.690643"
                        z3="1.747797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.416449"
                        y3="-1.834038"
                        z3="-0.253137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.219323"
                        y3="-0.052197"
                        z3="-2.267834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.441407"
                        y3="-2.80938"
                        z3="1.372373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.137969"
                        y3="-2.943781"
                        z3="-0.651358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.146887"
                        y3="-3.425246"
                        z3="0.168658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.590041"
                        y3="4.525401"
                        z3="-0.88428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181111"
                        y3="1.975842"
                        z3="1.773613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.247404"
                        y3="0.759206"
                        z3="0.505484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.153831"
                        y3="2.260266"
                        z3="1.92724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.451967"
                        y3="0.71745"
                        z3="2.391513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.419121"
                        y3="2.84209"
                        z3="-0.745556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.046658"
                        y3="-1.041586"
                        z3="0.945159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.872059"
                        y3="1.947278"
                        z3="-2.979773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.515985"
                        y3="-1.942737"
                        z3="-1.287981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.747445"
                        y3="1.639352"
                        z3="-1.76712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383311"
                        y3="-1.459746"
                        z3="-0.879083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.229044"
                        y3="-3.18517"
                        z3="2.010688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.909046"
                        y3="-3.426104"
                        z3="-1.591498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.748233"
                        y3="5.587195"
                        z3="-0.991808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3140.5963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.6137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-2653.54061553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.30261619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5396.84323172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9101.38751673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3704.54428501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02449719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76441662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22380109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000120589440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000120589440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000241178880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232320174778</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">-2765.5808 -2765.4321 -2765.3126 -2420.9483 -395.1478 -393.3431 -392.9104 -392.4550 -282.4216 -281.7901 -281.6681 -281.5956 -281.4801 -281.4763 -281.3721 -280.9835 -280.7174 -280.4138 -280.2547 -280.2446 -280.1940 -280.0163 -280.0050 -279.9354 -279.9284 -260.8782 -260.7315 -260.6133 -219.4584 -199.7152 -199.5669 -199.4835 -199.4729 -199.4459 -199.3352 -199.3288 -199.2189 -199.2115 -163.7943 -163.6718 -163.5602 -33.3078 -29.8488 -28.3459 -28.0254 -27.7013 -27.2202 -26.5908 -26.4234 -25.9510 -25.2142 -24.1317 -23.8701 -23.7508 -23.2082 -22.9479 -21.3459 -20.4569 -20.2399 -20.0323 -19.8927 -19.5974 -19.0475 -18.4279 -17.9903 -17.4371 -16.7986 -16.6807 -16.2751 -16.2025 -15.7272 -15.5519 -15.5370 -15.3125 -15.1960 -14.7772 -14.6804 -14.4571 -14.4152 -14.2015 -14.1352 -13.8655 -13.5132 -13.3618 -13.2826 -12.9956 -12.8186 -12.4168 -12.2579 -12.1114 -11.9720 -11.6524 -11.5600 -11.5518 -11.3215 -11.2152 -11.1213 -10.6898 -10.5552 -10.0125 -9.6920 -9.5879 -9.2370 -8.9638 -8.5245 0.7292 1.0546 1.3138 1.4776 1.5958 2.1085 2.4564 2.7849 3.0196 3.3429 3.3868 3.7480 3.8318 3.8927 4.0860 4.3630 4.5273 4.6367 4.7089 4.9055 5.0397 5.1154 5.2441 5.3561 5.5839 5.6382 5.7463 5.8611 6.0710 6.1679 6.2152 6.3354 6.5525 6.6092 6.8360 7.0407 7.2562 7.3739 7.5101 7.7210 7.8037 7.9293 8.0600 8.2521 8.2853 8.4191 8.5279 8.6361 8.6435 8.7246 8.7422 8.9346 9.0717 9.1796 9.2553 9.3735 9.4262 9.5613 9.6568 9.8242 10.0937 10.1664 10.2327 10.3666 10.4523 10.6761 10.7472 10.8225 10.9621 11.0829 11.1234 11.2281 11.2502 11.3698 11.4167 11.5639 11.6528 11.7356 11.8477 11.9906 12.1101 12.1178 12.2230 12.3671 12.4480 12.5252 12.7043 12.7266 12.8557 12.9285 13.0268 13.1487 13.1804 13.2006 13.2820 13.4730 13.5674 13.6839 13.8364 13.9710 14.0648 14.1786 14.3037 14.3364 14.4315 14.5647 14.5913 14.6934 14.8805 15.0293 15.0741 15.1601 15.3322 15.4727 15.5098 15.7301 15.8442 15.9193 16.0931 16.2464 16.3225 16.3699 16.4254 16.5984 16.7192 16.8963 17.0555 17.2302 17.3622 17.4390 17.5283 17.7997 17.8158 17.9042 17.9842 18.0957 18.3415 18.4697 18.5551 18.8455 18.8740 19.0541 19.0920 19.1896 19.3902 19.5631 19.8396 19.9228 20.1112 20.1793 20.3352 20.5358 20.6773 20.8105 21.0170 21.0802 21.1038 21.1979 21.3818 21.5112 21.6958 21.7460 21.8305 22.0054 22.0789 22.2781 22.3789 22.5289 22.6101 22.7647 22.9185 23.0396 23.1471 23.1919 23.3453 23.4954 23.5905 23.6552 23.8108 24.1338 24.2113 24.4835 24.6248 24.7813 25.0947 25.3517 25.5323 25.6833 25.8342 26.0197 26.2253 26.4353 26.5208 26.6227 26.7799 27.0131 27.3291 27.3991 27.6087 28.0242 28.1109 28.3127 28.3410 28.6521 28.7504 28.8320 28.9765 29.1295 29.2426 29.3437 29.6669 29.7919 29.9634 30.0544 30.1298 30.4729 30.5117 30.7025 30.9388 31.0589 31.2045 31.3663 31.6061 31.8241 31.9048 32.0478 32.3128 32.4489 32.7128 32.8430 32.8886 33.2383 33.3130 33.6417 33.8802 34.0578 34.1949 34.4238 34.5169 34.6195 34.9835 35.3583 35.4118 35.5989 35.8671 36.1027 36.2130 36.3487 36.5259 36.6669 36.7597 36.9130 37.0255 37.1408 37.4530 37.5146 37.6205 37.7577 37.9802 38.0967 38.2617 38.4618 38.7554 38.8892 38.9988 39.0394 39.1193 39.4199 39.4557 39.5286 39.8295 39.9367 40.1621 40.2486 40.3248 40.7696 40.8206 40.9975 41.1391 41.3380 41.5083 41.8653 42.1207 42.1864 42.2436 42.4656 42.6170 42.7760 42.8879 43.1157 43.2789 43.4464 43.6370 43.8153 43.8957 44.1115 44.2644 44.3664 44.4703 44.5229 44.8235 44.9365 45.1160 45.3482 45.6477 45.7777 45.9479 46.1666 46.4375 46.5139 46.6517 46.7426 46.9485 47.0531 47.2436 47.4799 47.4942 47.9320 47.9729 48.1660 48.3453 48.3992 48.4606 48.6445 48.7425 49.0746 49.1994 49.3748 49.5366 49.6082 49.8738 50.1045 50.2259 50.3371 50.5914 50.7583 50.8886 51.1032 51.2042 51.3611 51.5275 51.5722 51.7339 51.9147 52.0015 52.2101 52.2784 52.6007 52.6079 52.7035 52.8796 52.9950 53.0352 53.2419 53.3938 53.6520 53.7737 53.8249 54.0401 54.2959 54.5095 54.6783 54.8447 54.9198 55.3227 55.4606 55.6105 55.8635 55.9956 56.1912 56.3669 56.7275 56.8393 57.0147 57.1730 57.4850 57.7192 57.8597 57.9056 58.0603 58.2602 58.4639 58.6640 58.7159 58.8955 58.9662 59.3163 59.4093 59.5913 59.7182 59.7829 59.9279 60.2000 60.2697 60.4832 60.5610 60.8242 60.9354 61.1714 61.5756 61.7094 61.7894 62.0133 62.6003 62.7728 62.8449 62.9458 63.0364 63.3769 63.6323 63.8216 63.8504 64.2467 64.4232 64.6344 64.7776 64.9249 65.0390 65.2405 65.2916 65.4449 65.6697 65.7752 65.8020 66.0979 66.1985 66.3831 66.5483 66.7785 66.8449 67.1768 67.4301 67.5354 67.6732 67.9917 68.0446 68.2665 68.4352 68.8929 69.3987 69.4961 69.5668 70.5459 71.2518 71.7726 71.9091 72.1874 72.7536 73.3985 73.6485 73.8026 74.0443 74.3280 74.7144 74.8618 75.2558 75.6049 75.8989 75.9815 76.4880 76.7486 76.8150 77.0883 77.4816 77.5540 77.7199 77.8043 77.9697 78.1194 78.2255 78.5508 78.7328 78.9590 79.2347 79.3124 79.4727 79.6501 79.8627 80.1102 80.1904 80.3570 80.5941 80.6683 80.9142 81.0532 81.2290 81.3965 81.4572 81.5957 81.7710 82.0463 82.0789 82.2203 82.3080 82.3417 82.5472 82.6578 82.7999 83.0672 83.1522 83.3122 83.3755 83.5482 83.6659 83.8466 83.9408 84.0749 84.2640 84.4411 84.5585 84.8531 85.4028 85.4119 85.6575 85.7833 85.9417 86.0055 86.3756 86.4399 86.4935 86.6045 86.9157 86.9387 87.1577 87.3359 87.6220 87.7797 87.9251 88.0164 88.0857 88.3411 88.4951 88.7515 88.8944 88.9673 89.2185 89.3684 89.4372 89.6181 89.9044 89.9904 90.0627 90.2354 90.3041 90.4384 90.4901 90.6109 90.9193 90.9364 91.0533 91.2758 91.5609 91.7257 91.9524 92.0158 92.1589 92.4537 92.6718 92.7670 92.9277 93.0515 93.2496 93.3253 93.4485 93.7336 93.8817 94.0461 94.1820 94.2242 94.4084 94.7616 94.8392 94.9057 94.9911 95.2793 95.6401 95.6744 95.9180 96.1059 96.3355 96.4209 96.5466 96.7398 97.1020 97.1512 97.3735 97.8316 97.9144 98.0684 98.3965 98.5024 98.5607 98.6590 98.8126 98.9199 99.1579 99.3229 99.7341 99.9193 100.0573 100.1713 100.4676 100.6174 100.7019 101.0590 101.1092 101.4585 101.6110 101.9915 102.3561 102.5484 102.8078 102.9127 103.0302 103.2476 103.3503 103.6496 103.8368 104.0610 104.1607 104.3063 104.6773 104.8066 105.2081 105.3498 105.5193 105.6493 105.7256 105.9053 106.1447 106.3658 106.4379 106.6448 106.7134 106.9266 107.0686 107.2116 107.3537 107.4986 107.7041 107.8655 108.0393 108.1912 108.4865 108.8335 108.9480 109.2456 109.4424 109.4618 109.7295 109.9353 110.0640 110.2510 110.6308 110.7403 110.9441 111.3505 111.3593 111.5305 111.8870 112.1594 112.4900 112.6057 112.6937 112.8604 112.9425 113.1175 113.5236 114.0403 114.1416 114.2870 114.3539 114.4957 114.9389 115.0385 115.1843 115.9809 116.2458 116.3928 116.6579 116.9044 116.9804 117.3007 117.4630 117.6214 117.7811 117.8199 117.9912 118.1658 118.3189 118.5796 118.6402 118.8190 119.0071 119.1825 119.5046 119.5532 119.6481 120.0537 120.0980 120.3856 120.8513 121.0118 121.2128 121.4935 121.9201 122.0234 122.1182 122.5372 122.8347 123.0409 123.4022 123.6788 123.9467 124.4085 125.2630 125.6862 126.2902 126.4581 126.6650 126.8830 127.3996 128.0124 128.4248 128.8697 128.9953 129.8336 130.1505 130.2209 130.6995 131.1188 131.2306 131.4046 131.6290 131.6613 131.9047 131.9642 132.0917 132.4214 132.4561 132.7842 132.9856 133.3085 133.4026 133.8139 133.9345 134.2057 134.2988 134.4881 134.6284 135.0915 135.3198 135.7737 135.8659 136.6282 136.7020 136.8490 137.6264 137.7541 138.2570 138.4875 138.7399 139.1614 139.4802 139.9575 140.0623 140.3785 140.4956 141.2238 141.4006 141.7102 142.0786 142.4889 142.7234 142.9889 143.3056 143.6134 143.9567 144.0993 144.5957 144.7489 145.5199 145.9018 146.0011 146.6186 146.8496 147.0310 147.2256 147.6617 148.1394 148.5345 148.7670 148.9269 149.3038 149.4114 149.8003 150.1219 150.4942 150.5953 151.0205 151.7201 151.8782 152.5129 152.6189 153.5904 154.0608 154.4589 154.8904 155.0929 155.2648 155.9775 156.0081 156.5737 156.9730 157.1182 157.3309 157.9332 158.1336 158.5659 159.2039 159.8288 160.0828 160.8625 161.7190 161.8776 162.6762 163.2255 164.5775 165.3430 168.1876 168.7556 170.3201 171.3952 172.0083 175.6928 176.1835 178.6273 183.2420 188.4451 189.4327 190.4004 192.8173 196.3428 201.0658 221.4560 221.6261 222.6995 222.8127 222.8893 223.3107 223.7339 223.8535 224.4601 227.2067 227.2533 227.7817 229.0611 229.5510 230.4287 248.1851 259.6961 262.6383 294.7092 294.8416 295.3773 297.2337 297.3911 298.3782 312.2619 312.5446 313.0951 549.4888 612.7737 616.8437 622.6346 625.2731 626.7691 631.2693 632.2074 634.0799 634.8804 635.2524 636.2888 638.6914 640.1230 640.9923 649.6247 650.5426 655.4963 711.9162 712.5111 716.2922 876.6979 882.6165 895.6780 901.5114</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">-0.075860 -0.101141 -0.088631 -0.076752 0.090690 -0.263972 -0.338354 -0.400482 -0.074802 -0.036302 0.107248 0.109204 -0.249388 -0.219293 0.162876 -0.125987 -0.153455 0.080366 -0.039778 -0.178699 0.099615 -0.095712 -0.146991 0.077012 0.068572 0.144484 0.161662 0.150914 0.114037 0.133890 0.132507 0.144768 0.145930 0.164185 0.142473 0.126850 0.144897 0.163417</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">17.0759 17.1011 17.0886 16.0768 6.9093 7.2640 7.3384 7.4005 6.0748 6.0363 5.8928 5.8908 6.2494 6.2193 5.8371 6.1260 6.1535 5.9196 6.0398 6.1787 5.9004 6.0957 6.1470 5.9230 5.9314 0.8555 0.8383 0.8491 0.8860 0.8661 0.8675 0.8552 0.8541 0.8358 0.8575 0.8731 0.8551 0.8366</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">-0.0759 -0.1011 -0.0886 -0.0768 0.0907 -0.2640 -0.3384 -0.4005 -0.0748 -0.0363 0.1072 0.1092 -0.2494 -0.2193 0.1629 -0.1260 -0.1535 0.0804 -0.0398 -0.1787 0.0996 -0.0957 -0.1470 0.0770 0.0686 0.1445 0.1617 0.1509 0.1140 0.1339 0.1325 0.1448 0.1459 0.1642 0.1425 0.1269 0.1449 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2500 1.2042 1.2135 2.3864 3.3750 3.0077 2.8610 3.0208 3.8491 3.8230 3.9871 3.5040 3.9891 3.9376 3.7452 3.9528 3.9214 4.0532 3.9821 3.9745 3.8167 4.0178 4.0419 3.8496 4.0406 1.0124 0.9909 0.9981 1.0340 1.0178 1.0111 1.0038 1.0038 0.9975 1.0030 1.0176 1.0051 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2500 1.2042 1.2135 2.3864 3.3750 3.0077 2.8610 3.0208 3.8491 3.8230 3.9871 3.5040 3.9891 3.9376 3.7452 3.9528 3.9214 4.0532 3.9821 3.9745 3.8167 4.0178 4.0419 3.8496 4.0406 1.0124 0.9909 0.9981 1.0340 1.0178 1.0111 1.0038 1.0038 0.9975 1.0030 1.0176 1.0051 0.9937</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">1.0754 1.0037 1.0020 0.9722 1.1807 1.0546 0.8887 1.3362 1.7996 1.0496 1.6328 1.5808 1.3715 0.9110 0.9738 0.9810 0.9128 0.9616 1.0173 1.3247 1.3197 1.4516 0.9920 1.4215 1.0123 1.3075 1.3268 1.3634 0.9821 1.3606 0.9958 0.9576 1.3969 1.4795 0.9830 1.3857 0.9650 1.3661 0.9785 0.9620</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">-0.024188515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.564804041653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.50038 8.07842 -0.42197 14.88348 -15.43496 -0.55148 0.44662 0.33010 0.77672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
