<?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="-1.921019"
                        y3="0.837845"
                        z3="3.299291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.581208"
                        y3="0.941246"
                        z3="-3.849342"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.713435"
                        y3="5.010431"
                        z3="0.012505"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.752528"
                        y3="-2.549911"
                        z3="1.47002"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.820191"
                        y3="-2.699351"
                        z3="-0.01523"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.119096"
                        y3="-0.019427"
                        z3="1.231178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.44636"
                        y3="-2.527532"
                        z3="-1.283215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.968649"
                        y3="-4.670595"
                        z3="-0.897475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75843"
                        y3="-1.605178"
                        z3="0.914087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.361971"
                        y3="-1.715152"
                        z3="1.407139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.327238"
                        y3="-1.196769"
                        z3="1.189193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.647887"
                        y3="-1.060101"
                        z3="0.086697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508064"
                        y3="-1.752262"
                        z3="-1.111852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.076716"
                        y3="0.261501"
                        z3="0.045849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.621718"
                        y3="1.117028"
                        z3="0.945221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.794453"
                        y3="-1.145306"
                        z3="-2.324442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.372344"
                        y3="0.884234"
                        z3="-1.157625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.122805"
                        y3="-3.98163"
                        z3="0.205696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.559749"
                        y3="1.661715"
                        z3="1.822705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.349679"
                        y3="1.815665"
                        z3="-0.231639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.225189"
                        y3="0.172337"
                        z3="-2.336549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.206049"
                        y3="2.857145"
                        z3="1.546837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.991495"
                        y3="3.00195"
                        z3="-0.531133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.915451"
                        y3="3.516808"
                        z3="0.365996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.551594"
                        y3="-3.734604"
                        z3="-1.773282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.236835"
                        y3="-1.91505"
                        z3="1.844066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324983"
                        y3="-0.764162"
                        z3="0.514918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.077407"
                        y3="-2.51524"
                        z3="1.611845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.432515"
                        y3="-1.002111"
                        z3="2.227394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.161547"
                        y3="-2.778116"
                        z3="-1.111821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.177015"
                        y3="0.825514"
                        z3="0.964454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.680705"
                        y3="-1.69727"
                        z3="-3.247624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.701313"
                        y3="1.914623"
                        z3="-1.169612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.447449"
                        y3="-4.353059"
                        z3="1.165025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.385643"
                        y3="1.412541"
                        z3="-0.915891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.927568"
                        y3="3.259532"
                        z3="2.244631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.765675"
                        y3="3.519298"
                        z3="-1.45334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327775"
                        y3="-3.950483"
                        z3="-2.806701"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.8395195990 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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="-1.92101903"
                                 y3="0.83784458"
                                 z3="3.29929112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.58120807"
                                 y3="0.94124601"
                                 z3="-3.8493418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.71343458"
                                 y3="5.01043107"
                                 z3="0.01250501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.75252828"
                                 y3="-2.5499114"
                                 z3="1.47001954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82019148"
                                 y3="-2.69935074"
                                 z3="-0.01523034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.11909595"
                                 y3="-0.01942707"
                                 z3="1.23117751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.44636003"
                                 y3="-2.52753222"
                                 z3="-1.28321482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.96864947"
                                 y3="-4.67059507"
                                 z3="-0.89747488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75842993"
                                 y3="-1.60517798"
                                 z3="0.91408699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36197113"
                                 y3="-1.71515215"
                                 z3="1.40713878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32723816"
                                 y3="-1.19676887"
                                 z3="1.18919254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.6478865"
                                 y3="-1.06010083"
                                 z3="0.08669748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50806374"
                                 y3="-1.75226181"
                                 z3="-1.11185189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.07671574"
                                 y3="0.26150135"
                                 z3="0.04584886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62171821"
                                 y3="1.11702783"
                                 z3="0.94522136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79445286"
                                 y3="-1.14530647"
                                 z3="-2.32444165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37234445"
                                 y3="0.88423443"
                                 z3="-1.1576254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12280461"
                                 y3="-3.98162957"
                                 z3="0.2056963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55974856"
                                 y3="1.66171473"
                                 z3="1.82270494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.34967921"
                                 y3="1.81566512"
                                 z3="-0.23163873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2251888"
                                 y3="0.17233655"
                                 z3="-2.33654873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.20604947"
                                 y3="2.85714541"
                                 z3="1.54683651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99149537"
                                 y3="3.00194997"
                                 z3="-0.53113339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91545078"
                                 y3="3.51680831"
                                 z3="0.36599634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55159432"
                                 y3="-3.73460353"
                                 z3="-1.77328186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23683522"
                                 y3="-1.9150496"
                                 z3="1.84406599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3249833"
                                 y3="-0.76416182"
                                 z3="0.5149184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.0774065"
                                 y3="-2.51524024"
                                 z3="1.61184498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43251452"
                                 y3="-1.00211066"
                                 z3="2.22739432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16154682"
                                 y3="-2.77811564"
                                 z3="-1.11182089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17701497"
                                 y3="0.82551427"
                                 z3="0.96445366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68070499"
                                 y3="-1.69726981"
                                 z3="-3.24762422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70131319"
                                 y3="1.91462329"
                                 z3="-1.16961234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.4474489"
                                 y3="-4.35305885"
                                 z3="1.16502476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.38564349"
                                 y3="1.4125412"
                                 z3="-0.91589107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.92756794"
                                 y3="3.25953159"
                                 z3="2.24463077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.76567488"
                                 y3="3.51929785"
                                 z3="-1.45334038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32777457"
                                 y3="-3.95048279"
                                 z3="-2.80670061">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.921019"
                        y3="0.837845"
                        z3="3.299291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.581208"
                        y3="0.941246"
                        z3="-3.849342"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.713435"
                        y3="5.010431"
                        z3="0.012505"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.752528"
                        y3="-2.549911"
                        z3="1.47002"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.820191"
                        y3="-2.699351"
                        z3="-0.01523"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.119096"
                        y3="-0.019427"
                        z3="1.231178"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.44636"
                        y3="-2.527532"
                        z3="-1.283215"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.968649"
                        y3="-4.670595"
                        z3="-0.897475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75843"
                        y3="-1.605178"
                        z3="0.914087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.361971"
                        y3="-1.715152"
                        z3="1.407139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.327238"
                        y3="-1.196769"
                        z3="1.189193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.647887"
                        y3="-1.060101"
                        z3="0.086697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.508064"
                        y3="-1.752262"
                        z3="-1.111852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.076716"
                        y3="0.261501"
                        z3="0.045849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.621718"
                        y3="1.117028"
                        z3="0.945221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.794453"
                        y3="-1.145306"
                        z3="-2.324442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.372344"
                        y3="0.884234"
                        z3="-1.157625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.122805"
                        y3="-3.98163"
                        z3="0.205696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.559749"
                        y3="1.661715"
                        z3="1.822705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.349679"
                        y3="1.815665"
                        z3="-0.231639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.225189"
                        y3="0.172337"
                        z3="-2.336549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.206049"
                        y3="2.857145"
                        z3="1.546837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.991495"
                        y3="3.00195"
                        z3="-0.531133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.915451"
                        y3="3.516808"
                        z3="0.365996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.551594"
                        y3="-3.734604"
                        z3="-1.773282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.236835"
                        y3="-1.91505"
                        z3="1.844066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324983"
                        y3="-0.764162"
                        z3="0.514918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.077407"
                        y3="-2.51524"
                        z3="1.611845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.432515"
                        y3="-1.002111"
                        z3="2.227394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.161547"
                        y3="-2.778116"
                        z3="-1.111821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.177015"
                        y3="0.825514"
                        z3="0.964454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.680705"
                        y3="-1.69727"
                        z3="-3.247624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.701313"
                        y3="1.914623"
                        z3="-1.169612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.447449"
                        y3="-4.353059"
                        z3="1.165025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.385643"
                        y3="1.412541"
                        z3="-0.915891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.927568"
                        y3="3.259532"
                        z3="2.244631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.765675"
                        y3="3.519298"
                        z3="-1.45334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327775"
                        y3="-3.950483"
                        z3="-2.806701"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3130.0536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.5875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54241976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.83951960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5386.38193936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9081.30323511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3694.92129575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02588147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76679230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22437254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000178317304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000178317304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000356634608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233284525878</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">-2765.5640 -2765.4059 -2765.2829 -2420.9179 -395.1181 -393.2762 -392.8095 -392.4102 -282.3700 -281.7528 -281.6290 -281.5740 -281.4635 -281.4334 -281.3329 -280.9781 -280.6982 -280.3800 -280.2147 -280.2021 -280.1384 -279.9747 -279.9669 -279.8846 -279.8797 -260.8617 -260.7053 -260.5836 -219.4298 -199.6982 -199.5404 -199.4669 -199.4569 -199.4158 -199.3091 -199.3028 -199.1892 -199.1821 -163.7650 -163.6426 -163.5332 -33.2931 -29.7689 -28.3324 -27.9846 -27.6604 -27.1883 -26.5419 -26.3830 -25.9192 -25.1788 -24.1200 -23.8246 -23.7136 -23.1771 -22.9164 -21.3081 -20.4054 -20.1880 -20.0232 -19.8650 -19.5593 -19.0043 -18.3680 -17.9591 -17.4332 -16.7861 -16.6217 -16.2509 -16.2328 -15.8010 -15.5398 -15.2961 -15.1994 -15.0956 -14.7420 -14.6740 -14.4209 -14.3846 -14.1952 -14.1206 -13.8680 -13.4829 -13.3228 -13.2167 -12.9831 -12.7841 -12.3932 -12.1460 -12.1057 -11.9296 -11.6004 -11.5459 -11.5280 -11.2978 -11.1844 -11.0426 -10.6908 -10.5509 -9.9576 -9.6577 -9.5404 -9.2070 -8.9314 -8.4449 0.8129 1.1148 1.3825 1.5165 1.6934 2.1786 2.4813 2.7812 3.0299 3.4101 3.4895 3.8364 3.8691 3.9973 4.1517 4.4023 4.4740 4.6522 4.7127 4.9334 4.9914 5.1348 5.2887 5.4404 5.5488 5.6463 5.7220 5.7709 5.9859 6.1633 6.2184 6.3923 6.5368 6.6311 6.9646 7.0458 7.2293 7.3754 7.4680 7.5950 7.6804 7.8533 8.0948 8.1761 8.3472 8.4249 8.4534 8.6559 8.6750 8.7264 8.7612 8.9337 8.9758 9.2052 9.2902 9.3580 9.5095 9.5913 9.6759 9.7229 9.7501 10.1691 10.3630 10.4920 10.5223 10.6312 10.7902 10.8879 10.9724 11.0547 11.1291 11.1728 11.2618 11.3136 11.4021 11.5744 11.6991 11.7450 11.8786 11.9853 12.0956 12.1802 12.2790 12.3047 12.3652 12.5774 12.6906 12.8320 12.9028 12.9389 12.9856 13.0617 13.1764 13.2430 13.3193 13.4258 13.5205 13.7566 13.8644 13.9985 14.1521 14.2770 14.3215 14.3952 14.4904 14.5396 14.6542 14.7321 14.8603 14.9640 15.0408 15.0911 15.2169 15.4463 15.5395 15.7316 15.9404 15.9620 16.0648 16.1171 16.1626 16.3859 16.5672 16.6272 16.7685 16.9332 16.9884 17.1483 17.2314 17.2859 17.4493 17.5714 17.8212 17.8539 17.8836 18.0648 18.2186 18.5003 18.5853 18.8720 18.9486 19.0782 19.1327 19.2576 19.4981 19.5731 19.8158 19.9616 20.0012 20.0920 20.2086 20.4724 20.5964 20.6655 20.7645 21.0478 21.1008 21.2482 21.3007 21.4209 21.5089 21.7801 21.8062 21.9056 22.0017 22.0874 22.3607 22.4617 22.5658 22.6676 22.8503 22.9242 23.1311 23.2536 23.3237 23.6428 23.7016 23.8097 24.0211 24.1083 24.3190 24.4810 24.6184 24.8619 24.9931 25.1401 25.5000 25.6992 25.8411 25.9250 26.1925 26.3343 26.5722 26.5805 26.7062 26.9168 27.1388 27.3303 27.3792 27.8179 28.1052 28.1446 28.3080 28.6226 28.7544 29.0063 29.0714 29.1247 29.3264 29.3982 29.7030 29.8682 29.9678 30.0909 30.2095 30.4001 30.4525 30.5753 30.6447 31.0365 31.1807 31.4204 31.6059 31.6998 31.7639 31.9491 32.2479 32.4642 32.5480 32.6219 33.0064 33.1552 33.3138 33.4563 33.7138 33.8199 34.0747 34.1764 34.4100 34.5297 35.0207 35.1458 35.3455 35.7235 35.8204 36.0473 36.3204 36.3590 36.4569 36.6517 36.7709 36.8535 37.0820 37.1414 37.4255 37.5315 37.6497 37.9724 38.0167 38.1535 38.2459 38.3332 38.4831 38.7908 38.8844 38.9813 39.0654 39.3352 39.4221 39.6011 39.7795 39.8999 40.0392 40.0833 40.2892 40.5118 40.5537 40.6979 40.9633 41.3514 41.4298 41.6208 42.0249 42.1843 42.2943 42.4226 42.5065 42.5577 42.7819 42.9242 43.2094 43.2911 43.5512 43.9013 43.9365 44.0183 44.2778 44.3140 44.5263 44.5647 44.8389 45.1727 45.2685 45.3847 45.5197 45.7816 45.9450 46.0302 46.2485 46.3103 46.4966 46.7130 46.8332 47.0753 47.2271 47.3090 47.4889 47.6004 47.9204 48.0350 48.1181 48.4001 48.5887 48.6436 49.0464 49.1414 49.1927 49.3927 49.5604 49.6411 49.8877 49.9864 50.1632 50.2218 50.4865 50.6455 50.7910 51.0390 51.2381 51.3612 51.4010 51.5609 51.6288 51.8215 51.9517 52.1261 52.2223 52.4735 52.5123 52.7472 52.7655 52.9969 53.0597 53.2840 53.4067 53.5544 53.9782 54.0571 54.2583 54.3966 54.5301 54.5954 54.7517 54.8959 55.0975 55.2833 55.6820 55.9243 55.9690 56.2153 56.4304 56.6794 56.8945 57.3612 57.4551 57.5661 57.6966 57.8489 57.9423 58.1626 58.4021 58.6216 58.7155 58.8628 59.0052 59.1747 59.3305 59.4232 59.5210 59.8043 59.8454 59.9507 60.1240 60.2697 60.4618 60.6590 60.9278 61.0694 61.2760 61.3619 61.6709 61.9767 62.5497 62.6986 62.7582 62.9227 62.9826 63.2278 63.4264 63.5697 63.8865 64.0353 64.2182 64.3985 64.5835 64.7736 64.8959 65.0142 65.2823 65.3245 65.3960 65.4697 65.6400 65.7229 65.8256 65.9312 66.3720 66.5067 66.7210 66.7637 66.9570 67.2159 67.4543 67.6981 67.8446 68.2854 68.4558 68.5336 68.9425 69.3881 69.5083 69.9538 70.2189 71.0678 71.3859 71.9480 72.4930 72.7184 73.5649 73.8377 73.8871 74.1544 74.3835 74.6617 74.7189 75.0239 75.5040 75.7818 76.0055 76.4338 76.6101 76.7776 77.0882 77.3452 77.5966 77.7512 77.9045 78.0424 78.1004 78.1621 78.3256 78.5951 78.9820 79.1957 79.3485 79.5447 79.6614 79.8986 80.1169 80.2364 80.3531 80.5130 80.7816 80.9499 81.0615 81.1387 81.2107 81.4656 81.5764 81.6936 81.9722 82.0349 82.1944 82.3179 82.4484 82.5641 82.7374 82.9673 83.0166 83.2241 83.3105 83.4049 83.5067 83.6491 83.7634 83.8626 84.0121 84.1431 84.2811 84.6221 84.8642 85.0963 85.4810 85.6447 85.7389 85.9161 86.0027 86.1103 86.4481 86.5249 86.6741 86.8892 87.0591 87.1790 87.5234 87.6138 87.7303 87.8871 87.9911 88.0617 88.1906 88.5328 88.6780 88.8002 89.0431 89.0961 89.2553 89.3206 89.4775 89.8194 89.8911 89.9325 90.1533 90.2879 90.3472 90.3926 90.6204 90.8270 91.0152 91.0666 91.3544 91.4696 91.6595 91.9622 91.9720 92.1298 92.4095 92.6195 92.6693 92.7694 93.0862 93.2544 93.3410 93.5410 93.7036 93.8230 93.9769 94.0968 94.3516 94.5620 94.7703 94.8265 95.0245 95.1410 95.3489 95.4065 95.6319 95.7197 96.0486 96.1555 96.3487 96.4438 96.7306 96.9912 97.0100 97.2301 97.8844 98.0571 98.1926 98.2805 98.3802 98.5220 98.7726 98.9668 99.0394 99.3390 99.4396 99.7694 99.8844 99.9743 100.2693 100.4353 100.5325 100.5607 101.0098 101.2904 101.5570 101.8484 102.2338 102.3635 102.5514 102.6853 102.7790 103.0945 103.2159 103.3656 103.4879 103.6446 103.9883 104.1789 104.3194 104.6179 104.8188 105.0942 105.3327 105.4896 105.6873 105.7552 105.8821 106.0429 106.2591 106.3734 106.4160 106.7331 107.0118 107.1549 107.3937 107.4869 107.6205 107.7848 108.0701 108.1362 108.4143 108.5620 108.9101 109.1010 109.3219 109.4205 109.5374 109.5952 109.9928 110.2387 110.3157 110.3913 110.7472 110.9401 111.0700 111.5054 111.7610 111.9794 112.1059 112.2166 112.3510 112.6166 112.7755 113.0463 113.1868 113.4918 113.9191 114.0739 114.1680 114.3195 114.4091 114.6612 114.8415 115.6353 115.7201 115.9486 116.2972 116.4826 116.7009 116.9564 117.2458 117.4185 117.6584 117.7796 117.8956 117.9149 118.2022 118.4551 118.5824 118.7066 118.9064 119.0511 119.1733 119.5188 119.5743 119.6743 119.8903 120.3803 120.5400 120.9007 121.0769 121.2898 121.6281 121.7830 121.9274 122.1495 122.5046 122.8910 123.2014 123.3777 123.5778 123.7068 124.5130 125.2375 125.3848 126.4512 126.5964 126.7462 126.7914 126.9987 127.9730 128.1942 128.3327 129.0569 129.6333 130.1433 130.3259 130.4895 130.7986 131.1598 131.4629 131.5737 131.6966 131.8899 131.9474 132.1128 132.4553 132.6815 132.8871 133.1181 133.4412 133.6615 133.8818 134.0082 134.0482 134.3248 134.4350 134.6707 135.3583 135.6230 135.6624 135.9277 136.0762 136.6414 137.0839 137.5531 138.2459 138.3980 138.6652 138.8664 138.9758 139.4194 139.5945 139.9394 140.5961 140.9870 141.2075 141.4728 141.6450 141.9684 142.3186 142.7018 142.9511 143.1895 143.8167 143.9850 144.2327 144.6741 145.0946 145.5730 145.9473 146.4089 146.6439 146.7562 147.1645 147.6339 148.0951 148.5447 148.7310 148.8223 149.0402 149.2267 149.3884 149.7328 150.2479 150.4347 150.5158 151.3206 151.5309 151.9098 152.4290 152.6170 152.9687 153.8983 154.3327 154.9428 155.4024 155.6639 156.2127 156.2888 156.5236 157.0460 157.2824 157.4259 157.7934 158.2344 158.5825 159.2733 159.7761 160.3525 160.6995 161.1210 161.8259 162.8519 163.4511 164.6689 165.5724 166.9249 168.9640 170.6099 171.4588 172.4832 175.3250 176.2735 178.6213 183.2873 188.3567 189.6991 190.4686 193.0396 196.6671 201.2399 221.4822 221.6252 222.7761 222.8370 222.9214 223.3289 223.8106 223.8674 224.4745 227.2132 227.2562 227.7692 229.0721 229.5505 230.4340 248.1016 259.8734 262.8621 294.7278 294.8665 295.4087 297.2609 297.4012 298.4140 312.2747 312.5663 313.1113 550.1085 612.7169 616.7635 622.6500 625.3818 626.7797 631.2540 632.2565 633.9754 634.8566 635.0911 636.2001 638.7364 640.1525 641.4589 648.5949 650.6066 655.4627 711.9189 712.4410 716.1913 878.2081 882.9606 896.2594 901.7361</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">-0.080029 -0.103888 -0.090352 -0.085880 0.075156 -0.270897 -0.331213 -0.405393 -0.077518 -0.041644 0.164970 0.101841 -0.205141 -0.222963 0.154231 -0.132453 -0.151700 0.071657 -0.032225 -0.182706 0.091597 -0.094816 -0.139811 0.075341 0.068728 0.140285 0.148620 0.149070 0.113437 0.127251 0.128810 0.142822 0.142965 0.182130 0.138731 0.126244 0.143410 0.161333</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">17.0800 17.1039 17.0904 16.0859 6.9248 7.2709 7.3312 7.4054 6.0775 6.0416 5.8350 5.8982 6.2051 6.2230 5.8458 6.1325 6.1517 5.9283 6.0322 6.1827 5.9084 6.0948 6.1398 5.9247 5.9313 0.8597 0.8514 0.8509 0.8866 0.8727 0.8712 0.8572 0.8570 0.8179 0.8613 0.8738 0.8566 0.8387</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">-0.0800 -0.1039 -0.0904 -0.0859 0.0752 -0.2709 -0.3312 -0.4054 -0.0775 -0.0416 0.1650 0.1018 -0.2051 -0.2230 0.1542 -0.1325 -0.1517 0.0717 -0.0322 -0.1827 0.0916 -0.0948 -0.1398 0.0753 0.0687 0.1403 0.1486 0.1491 0.1134 0.1273 0.1288 0.1428 0.1430 0.1821 0.1387 0.1262 0.1434 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2461 1.2001 1.2118 2.3891 3.4084 3.0113 2.8688 3.0243 3.8722 3.8350 3.9307 3.5395 4.0012 3.9467 3.7523 3.9794 3.9364 4.0453 3.9625 3.9987 3.8153 4.0107 4.0291 3.8439 4.0404 1.0022 0.9998 0.9978 1.0334 1.0174 1.0111 1.0047 1.0052 0.9897 1.0053 1.0176 1.0056 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2461 1.2001 1.2118 2.3891 3.4084 3.0113 2.8688 3.0243 3.8722 3.8350 3.9307 3.5395 4.0012 3.9467 3.7523 3.9794 3.9364 4.0453 3.9625 3.9987 3.8153 4.0107 4.0291 3.8439 4.0404 1.0022 0.9998 0.9978 1.0334 1.0174 1.0111 1.0047 1.0052 0.9897 1.0053 1.0176 1.0056 0.9949</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">1.0663 0.9950 0.9991 0.9799 1.1748 1.0578 0.9113 1.3416 1.7933 1.0539 1.6299 1.5863 1.3705 0.9048 0.9739 0.9859 0.9119 0.9611 1.0175 1.3434 1.3213 1.4600 0.9835 1.4307 1.0107 1.3042 1.3363 1.3671 0.9806 1.3632 0.9932 0.9506 1.3909 1.4799 0.9813 1.3867 0.9668 1.3599 0.9805 0.9631</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">-0.023345975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565765737553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.60789 -6.54299 0.06489 -16.66228 16.41706 -0.24522 0.48635 0.99051 1.47686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
