<?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="-1.3053"
                        y3="-0.729361"
                        z3="3.470834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.810299"
                        y3="1.97495"
                        z3="-3.718286"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.799676"
                        y3="3.479822"
                        z3="1.268766"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.653198"
                        y3="-2.933402"
                        z3="0.682326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923925"
                        y3="-1.891719"
                        z3="-0.366295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.404384"
                        y3="-0.649939"
                        z3="0.982369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.566642"
                        y3="-1.608026"
                        z3="-1.621054"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.585843"
                        y3="-0.745798"
                        z3="-1.161899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.037368"
                        y3="-2.62098"
                        z3="0.492437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998069"
                        y3="-1.738609"
                        z3="0.935184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.262774"
                        y3="-1.876098"
                        z3="0.740214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.19395"
                        y3="-0.812815"
                        z3="-0.229319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.517626"
                        y3="-1.309714"
                        z3="-1.487099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.064803"
                        y3="0.561284"
                        z3="-0.070335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.630175"
                        y3="0.272725"
                        z3="1.048801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.709886"
                        y3="-0.460801"
                        z3="-2.563333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258867"
                        y3="1.425819"
                        z3="-1.136134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.130936"
                        y3="-1.364409"
                        z3="-0.106155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.464087"
                        y3="0.389783"
                        z3="2.159819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.790843"
                        y3="1.194081"
                        z3="0.014261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.578334"
                        y3="0.907047"
                        z3="-2.379784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.434544"
                        y3="1.375383"
                        z3="2.238754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.767198"
                        y3="2.169221"
                        z3="0.068138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.585238"
                        y3="2.257428"
                        z3="1.184122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.591617"
                        y3="-0.9199"
                        z3="-2.059359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.835257"
                        y3="-3.599452"
                        z3="0.05366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.534594"
                        y3="-2.783827"
                        z3="1.450321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.880228"
                        y3="-2.36086"
                        z3="1.099067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.803961"
                        y3="-1.188881"
                        z3="1.85553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.606627"
                        y3="-2.378679"
                        z3="-1.638795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.79542"
                        y3="0.966578"
                        z3="0.896025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956704"
                        y3="-0.858311"
                        z3="-3.53786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.155035"
                        y3="2.493397"
                        z3="-0.999894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.621563"
                        y3="-1.453695"
                        z3="0.851122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.13902"
                        y3="1.119085"
                        z3="-0.845701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.067589"
                        y3="1.445198"
                        z3="3.11193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.891714"
                        y3="2.858499"
                        z3="-0.754786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.628355"
                        y3="-0.532834"
                        z3="-3.065397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.7807015157 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">6.147e-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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="-1.30530015"
                                 y3="-0.7293605"
                                 z3="3.47083422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.81029903"
                                 y3="1.97495018"
                                 z3="-3.7182862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.79967569"
                                 y3="3.47982171"
                                 z3="1.26876561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.6531977"
                                 y3="-2.93340161"
                                 z3="0.68232569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92392496"
                                 y3="-1.89171881"
                                 z3="-0.36629548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.40438385"
                                 y3="-0.6499393"
                                 z3="0.9823692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.56664242"
                                 y3="-1.60802566"
                                 z3="-1.62105419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.58584269"
                                 y3="-0.74579843"
                                 z3="-1.16189868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.03736805"
                                 y3="-2.6209796"
                                 z3="0.49243734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99806915"
                                 y3="-1.73860872"
                                 z3="0.93518424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26277416"
                                 y3="-1.87609826"
                                 z3="0.74021444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19395006"
                                 y3="-0.81281468"
                                 z3="-0.22931885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51762644"
                                 y3="-1.30971436"
                                 z3="-1.48709854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06480343"
                                 y3="0.5612837"
                                 z3="-0.07033517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63017483"
                                 y3="0.27272533"
                                 z3="1.04880103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70988642"
                                 y3="-0.46080086"
                                 z3="-2.56333288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25886732"
                                 y3="1.42581934"
                                 z3="-1.13613449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13093559"
                                 y3="-1.36440897"
                                 z3="-0.10615493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.46408679"
                                 y3="0.3897826"
                                 z3="2.15981925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79084293"
                                 y3="1.19408099"
                                 z3="0.01426094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57833355"
                                 y3="0.90704732"
                                 z3="-2.37978354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43454356"
                                 y3="1.37538301"
                                 z3="2.2387544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76719836"
                                 y3="2.1692213"
                                 z3="0.06813792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.58523756"
                                 y3="2.25742788"
                                 z3="1.1841225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.59161685"
                                 y3="-0.91989956"
                                 z3="-2.0593585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.83525662"
                                 y3="-3.59945229"
                                 z3="0.05366045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.53459381"
                                 y3="-2.78382722"
                                 z3="1.4503206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.88022812"
                                 y3="-2.36085976"
                                 z3="1.09906741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.80396078"
                                 y3="-1.18888072"
                                 z3="1.85552996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.60662743"
                                 y3="-2.37867864"
                                 z3="-1.63879546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7954199"
                                 y3="0.96657762"
                                 z3="0.89602455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95670437"
                                 y3="-0.85831101"
                                 z3="-3.53785988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1550346"
                                 y3="2.49339652"
                                 z3="-0.9998935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62156334"
                                 y3="-1.45369468"
                                 z3="0.85112246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13902012"
                                 y3="1.11908477"
                                 z3="-0.84570058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06758938"
                                 y3="1.44519822"
                                 z3="3.11192986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8917139"
                                 y3="2.85849899"
                                 z3="-0.75478633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62835493"
                                 y3="-0.53283415"
                                 z3="-3.06539676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-1.3053"
                        y3="-0.729361"
                        z3="3.470834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.810299"
                        y3="1.97495"
                        z3="-3.718286"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.799676"
                        y3="3.479822"
                        z3="1.268766"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.653198"
                        y3="-2.933402"
                        z3="0.682326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.923925"
                        y3="-1.891719"
                        z3="-0.366295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.404384"
                        y3="-0.649939"
                        z3="0.982369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.566642"
                        y3="-1.608026"
                        z3="-1.621054"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.585843"
                        y3="-0.745798"
                        z3="-1.161899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.037368"
                        y3="-2.62098"
                        z3="0.492437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998069"
                        y3="-1.738609"
                        z3="0.935184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.262774"
                        y3="-1.876098"
                        z3="0.740214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.19395"
                        y3="-0.812815"
                        z3="-0.229319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.517626"
                        y3="-1.309714"
                        z3="-1.487099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.064803"
                        y3="0.561284"
                        z3="-0.070335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.630175"
                        y3="0.272725"
                        z3="1.048801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.709886"
                        y3="-0.460801"
                        z3="-2.563333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258867"
                        y3="1.425819"
                        z3="-1.136134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.130936"
                        y3="-1.364409"
                        z3="-0.106155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.464087"
                        y3="0.389783"
                        z3="2.159819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.790843"
                        y3="1.194081"
                        z3="0.014261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.578334"
                        y3="0.907047"
                        z3="-2.379784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.434544"
                        y3="1.375383"
                        z3="2.238754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.767198"
                        y3="2.169221"
                        z3="0.068138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.585238"
                        y3="2.257428"
                        z3="1.184122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.591617"
                        y3="-0.9199"
                        z3="-2.059359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.835257"
                        y3="-3.599452"
                        z3="0.05366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.534594"
                        y3="-2.783827"
                        z3="1.450321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.880228"
                        y3="-2.36086"
                        z3="1.099067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.803961"
                        y3="-1.188881"
                        z3="1.85553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.606627"
                        y3="-2.378679"
                        z3="-1.638795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.79542"
                        y3="0.966578"
                        z3="0.896025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956704"
                        y3="-0.858311"
                        z3="-3.53786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.155035"
                        y3="2.493397"
                        z3="-0.999894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.621563"
                        y3="-1.453695"
                        z3="0.851122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.13902"
                        y3="1.119085"
                        z3="-0.845701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.067589"
                        y3="1.445198"
                        z3="3.11193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.891714"
                        y3="2.858499"
                        z3="-0.754786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.628355"
                        y3="-0.532834"
                        z3="-3.065397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51120417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.78070152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5436.29190569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9181.27172795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.97982226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74472685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23352268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000087839008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000087839008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000175678016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.237263538010</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">-2765.7125 -2765.3229 -2765.2638 -2421.2473 -395.2570 -393.3186 -392.9662 -392.3824 -282.6164 -281.9249 -281.8323 -281.7274 -281.6589 -281.5563 -281.4464 -281.1179 -281.0569 -280.4818 -280.4117 -280.3066 -280.2401 -280.1578 -280.1436 -280.1364 -280.1150 -261.0089 -260.6212 -260.5639 -219.7572 -199.8448 -199.6146 -199.6045 -199.4590 -199.3992 -199.2233 -199.2175 -199.1678 -199.1608 -164.0882 -163.9710 -163.8630 -33.3295 -29.9592 -28.3970 -28.0506 -27.7857 -27.2500 -26.6137 -26.5604 -26.0360 -25.4175 -24.3714 -24.0334 -23.8478 -23.3200 -23.0689 -21.5772 -20.5257 -20.3231 -20.1839 -20.0193 -19.7499 -19.1856 -18.5596 -18.2339 -17.5428 -17.1590 -16.7423 -16.6061 -16.2233 -16.1541 -15.6333 -15.4103 -15.3701 -15.2221 -15.0106 -14.8428 -14.6663 -14.5876 -14.3777 -14.3315 -14.2203 -13.6676 -13.5468 -13.3205 -13.0964 -12.9151 -12.6248 -12.3439 -12.2480 -11.9115 -11.7601 -11.6834 -11.6266 -11.2413 -11.1774 -10.9478 -10.7268 -10.5107 -10.1555 -9.8625 -9.5988 -9.4062 -9.0249 -8.4810 0.7440 0.9835 1.1816 1.3719 1.5094 1.8805 2.3261 2.5918 2.9016 3.1868 3.2255 3.5889 3.7085 3.7854 3.9333 4.0440 4.2541 4.3273 4.4606 4.6352 4.7170 4.9043 4.9696 5.0874 5.3419 5.4031 5.6008 5.6907 5.7453 5.9246 6.0172 6.2114 6.4362 6.5091 6.6955 6.7725 6.9774 7.3546 7.4150 7.4760 7.6552 7.6670 7.8805 8.0639 8.1183 8.2828 8.4665 8.5263 8.6017 8.6926 8.7905 8.8648 8.9788 9.0952 9.1106 9.2968 9.4149 9.5353 9.6352 9.7342 9.9704 10.0492 10.1188 10.2702 10.3374 10.3759 10.6926 10.7284 10.8167 10.8889 11.0688 11.0914 11.2364 11.3106 11.3869 11.4953 11.6427 11.7420 11.8415 11.9343 11.9543 12.1501 12.1804 12.2931 12.3318 12.4372 12.5304 12.5869 12.7607 12.8276 12.8401 12.8942 12.9595 13.0565 13.2294 13.3224 13.3436 13.5455 13.6813 13.7301 13.9096 14.0150 14.1063 14.1651 14.3371 14.4311 14.4626 14.6246 14.7497 14.7975 14.8638 14.9944 15.1233 15.2150 15.4866 15.5791 15.6687 15.8712 15.9358 16.1400 16.2426 16.4086 16.5539 16.6191 16.7925 16.9088 16.9998 17.0636 17.2533 17.3423 17.4379 17.7455 17.7946 17.9283 18.0489 18.1405 18.2075 18.3857 18.4601 18.5611 18.6643 18.8346 18.9214 19.1228 19.3185 19.4536 19.5609 19.6660 19.8523 20.0430 20.1431 20.5343 20.6171 20.7148 20.8282 20.9916 21.0949 21.2509 21.3006 21.4067 21.6586 21.7831 22.0031 22.1018 22.1235 22.2772 22.3611 22.4042 22.6119 22.7431 22.9169 23.0103 23.1236 23.2613 23.4077 23.5891 23.6332 23.9033 23.9638 24.3521 24.3801 24.4255 24.8132 24.8755 25.2216 25.4467 25.5025 25.5720 25.7599 25.8648 26.0622 26.3035 26.6578 26.9150 26.9785 27.1759 27.3586 27.5222 27.7251 27.8499 28.0626 28.1580 28.4402 28.6087 28.7925 28.9259 29.1249 29.2354 29.3954 29.5439 29.7191 29.8205 29.9396 30.2033 30.3931 30.5058 30.6923 30.7963 31.0029 31.0974 31.3396 31.4507 31.6321 31.7042 31.8277 31.9245 32.4941 32.5620 32.6514 32.9025 33.0805 33.1368 33.3129 33.6105 33.7279 33.7487 33.8418 33.9596 34.2151 34.3201 34.6851 34.7428 35.3669 35.5711 35.6027 35.7607 36.0387 36.1149 36.2638 36.5060 36.6037 36.7651 36.8513 37.1584 37.3142 37.3905 37.5598 37.6778 37.8986 37.9500 38.2180 38.2908 38.3736 38.4713 38.5189 38.8186 39.0841 39.1486 39.3236 39.5156 39.5782 39.7475 40.0099 40.0557 40.2831 40.3786 40.5867 40.7694 40.9646 41.1528 41.6902 41.8718 41.9644 41.9900 42.2668 42.4978 42.6191 42.6498 42.7607 42.8678 43.1293 43.3625 43.4457 43.6647 43.7536 43.8599 44.0803 44.1688 44.3814 44.5743 44.6727 44.7993 45.1084 45.2510 45.4926 45.8566 46.0018 46.0689 46.1242 46.1862 46.3213 46.6770 46.8715 46.9791 47.1118 47.2025 47.3459 47.4043 47.6300 47.9290 48.0632 48.3163 48.5069 48.5553 48.7751 49.0368 49.1178 49.2802 49.3719 49.5526 49.6112 49.7279 49.9680 50.0946 50.5360 50.6719 50.7242 50.9343 51.1283 51.2918 51.4235 51.5033 51.6294 51.8107 51.8780 52.2602 52.3759 52.3945 52.5732 52.6665 52.8115 52.9075 52.9192 53.1470 53.2876 53.3663 53.6573 54.1473 54.2306 54.3466 54.5544 54.8357 55.0588 55.1224 55.3297 55.5543 55.6358 55.7041 56.1353 56.2545 56.4576 56.6796 56.8962 57.1476 57.3168 57.7647 58.0135 58.1816 58.2991 58.3751 58.5873 58.6490 58.7864 58.9899 59.2325 59.3260 59.5542 59.5771 59.6671 59.8334 59.8897 59.9633 59.9873 60.0452 60.3310 60.5746 60.9447 61.0981 61.3838 61.5461 61.6995 61.8345 62.1560 62.6931 62.8872 63.0178 63.1016 63.3522 63.3655 63.6498 63.9730 64.0806 64.2942 64.4986 64.6667 64.9632 65.0418 65.1865 65.2472 65.3697 65.5037 65.7832 65.8915 66.0404 66.1368 66.2634 66.3940 66.7491 66.8467 67.2014 67.2602 67.4750 67.7337 67.9976 68.1880 68.4031 68.5481 68.8813 68.9291 69.2021 69.6489 69.9792 70.4966 70.9667 71.4351 71.7826 72.5837 72.9369 73.2304 73.4152 73.7924 74.1292 74.3328 74.4746 74.7623 75.1175 75.2468 75.7519 75.9309 76.2548 76.3697 76.5247 77.0237 77.0571 77.2660 77.4925 77.7186 77.8242 78.0567 78.1049 78.2960 78.4965 78.7284 79.1648 79.2449 79.3864 79.5311 79.7859 80.0495 80.0878 80.2748 80.3024 80.5584 80.6193 80.9566 81.0365 81.1169 81.3858 81.5353 81.7572 81.9462 82.0029 82.1338 82.2579 82.4254 82.6267 82.7951 82.8577 83.0728 83.1821 83.3333 83.4226 83.6348 83.7584 83.8985 84.0705 84.2646 84.6362 84.8450 85.0247 85.1651 85.3383 85.4541 85.5617 85.6985 85.9191 86.0599 86.1990 86.3066 86.4314 86.7131 86.8146 87.1153 87.2427 87.3484 87.5110 87.5589 87.7024 87.9059 88.2819 88.3490 88.3949 88.5595 88.8549 89.0339 89.3057 89.5663 89.6197 89.8346 89.9568 90.0230 90.2603 90.3404 90.4028 90.5475 90.7675 91.1396 91.3169 91.3944 91.5229 91.6181 91.8885 91.9188 91.9885 92.1701 92.3042 92.4704 92.5932 92.7619 92.7799 92.9067 93.1943 93.2369 93.4352 93.7408 93.9810 94.1172 94.2516 94.3849 94.5407 94.6908 94.7579 95.0418 95.0886 95.4098 95.4736 95.8805 95.9311 96.1128 96.2716 96.5775 96.6221 96.7465 96.8806 97.2768 97.4828 97.5804 97.7940 97.9445 98.0382 98.3695 98.4440 98.4956 98.6466 98.7744 98.9594 99.1939 99.4288 99.6538 99.8519 100.1642 100.2360 100.6258 100.6975 100.8469 101.2396 101.3967 101.5717 101.8631 101.9989 102.3679 102.4874 102.7083 102.8731 103.0326 103.3135 103.4129 103.5373 103.7111 103.8544 104.0846 104.3505 104.6899 104.8981 105.0813 105.3670 105.4422 105.5652 105.6801 105.8469 106.0165 106.3503 106.3988 106.7016 106.7918 107.0204 107.2676 107.3366 107.5646 107.6274 107.8011 108.2461 108.4287 108.5583 108.7436 108.9785 109.0712 109.2204 109.3616 109.7003 109.8647 109.9371 110.4048 110.5908 110.6952 110.7553 110.9317 111.2071 111.3892 111.7368 111.9210 112.2232 112.4367 112.5726 112.7917 113.0818 113.3964 113.6377 113.7688 113.9662 114.3185 114.3534 114.5562 114.6881 115.1675 115.3614 115.7124 115.8216 115.9596 116.2311 116.5652 116.7702 116.8972 117.2030 117.4105 117.5757 117.7499 117.8591 118.0274 118.1043 118.4350 118.5308 118.7390 118.7832 118.9926 119.0785 119.4235 119.5797 119.7516 119.9243 120.3945 120.7421 120.8652 121.1973 121.3110 121.5170 121.9134 122.0719 122.4565 122.6538 122.9307 123.2880 123.3985 123.5723 123.8145 124.6679 125.0826 125.7948 126.1939 126.3795 126.6815 127.0034 127.7726 127.8748 128.3482 128.7483 129.1255 129.6558 130.2485 130.4224 130.7062 131.0962 131.2403 131.3195 131.6442 131.7240 131.9190 132.0170 132.4115 132.4522 132.7343 133.1573 133.4856 133.6013 133.6411 133.7380 133.9594 134.0242 134.3688 134.7389 135.0573 135.3624 135.4831 136.0432 136.3682 136.6710 136.8264 137.4147 138.0070 138.1129 138.3386 138.5730 139.1156 139.1961 139.4776 139.8502 140.1947 140.9335 141.0969 141.3570 141.6832 141.9291 142.3324 142.7287 143.0958 143.4601 143.8560 143.9792 144.5106 145.0742 145.2921 145.5842 145.8680 146.5180 146.7636 147.1940 147.3478 147.7371 147.8405 147.9565 148.3149 148.7610 148.9321 149.0800 149.2582 149.4146 149.7321 149.9195 150.4190 150.8832 151.2408 151.5863 151.9665 152.4524 152.5592 153.9768 154.3754 154.6241 154.8303 155.5015 155.9548 156.2619 156.3712 156.8567 157.1398 157.7209 157.7571 158.2865 158.6063 159.0380 159.6188 160.2211 160.8350 161.2016 161.6473 162.7213 163.2398 164.5351 165.6725 167.1023 168.9282 170.3179 171.1920 172.4066 175.1504 176.1110 178.5092 183.0950 187.7776 188.3128 189.6018 192.5125 196.8462 200.7859 221.6236 221.6464 222.7096 222.9240 222.9725 223.5582 223.7440 223.9337 224.6421 227.2820 227.4098 227.6322 229.1516 229.6628 230.4617 247.0238 259.4179 261.7751 294.8896 294.9212 295.5274 297.3927 297.4330 298.3657 312.5410 312.5962 313.1832 548.6051 615.3186 617.0241 623.0090 624.2373 626.2193 632.6614 632.8744 633.8072 634.8914 635.2758 635.7454 638.0905 640.0765 640.3445 648.9246 650.7722 655.2562 712.6427 713.4103 716.7906 879.4984 883.6060 896.8285 901.0130</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">-0.077646 -0.080934 -0.073053 -0.054718 0.115474 -0.283461 -0.300483 -0.316278 -0.146345 -0.089864 0.198099 0.078607 -0.174579 -0.188638 0.225404 -0.108949 -0.127931 0.046049 -0.101016 -0.201235 0.075671 -0.100880 -0.108442 0.097550 0.056224 0.122327 0.136426 0.142034 0.117375 0.109725 0.115841 0.122663 0.124154 0.145708 0.135484 0.115300 0.121149 0.133191</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">17.0776 17.0809 17.0731 16.0547 6.8845 7.2835 7.3005 7.3163 6.1463 6.0899 5.8019 5.9214 6.1746 6.1886 5.7746 6.1089 6.1279 5.9540 6.1010 6.2012 5.9243 6.1009 6.1084 5.9025 5.9438 0.8777 0.8636 0.8580 0.8826 0.8903 0.8842 0.8773 0.8758 0.8543 0.8645 0.8847 0.8789 0.8668</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">-0.0776 -0.0809 -0.0731 -0.0547 0.1155 -0.2835 -0.3005 -0.3163 -0.1463 -0.0899 0.1981 0.0786 -0.1746 -0.1886 0.2254 -0.1089 -0.1279 0.0460 -0.1010 -0.2012 0.0757 -0.1009 -0.1084 0.0975 0.0562 0.1223 0.1364 0.1420 0.1174 0.1097 0.1158 0.1227 0.1242 0.1457 0.1355 0.1153 0.1211 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2518 1.2261 1.2308 2.4056 3.2873 2.9990 2.8312 3.0431 3.9452 3.8519 3.9163 3.5832 4.0463 3.9740 3.6733 4.0028 3.9665 4.0590 3.9552 3.9416 3.9334 4.0089 4.0216 3.9123 4.0520 1.0148 1.0062 0.9977 1.0346 1.0196 1.0171 1.0112 1.0106 0.9988 1.0141 1.0220 1.0120 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2518 1.2261 1.2308 2.4056 3.2873 2.9990 2.8312 3.0431 3.9452 3.8519 3.9163 3.5832 4.0463 3.9740 3.6733 4.0028 3.9665 4.0590 3.9552 3.9416 3.9334 4.0089 4.0216 3.9123 4.0520 1.0148 1.0062 0.9977 1.0346 1.0196 1.0171 1.0112 1.0106 0.9988 1.0141 1.0220 1.0120 1.0022</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="41">1.0833 1.0147 1.0067 0.9789 1.1950 1.0318 0.9002 1.2780 1.7944 1.0215 0.1054 1.6062 1.6163 1.3569 0.8997 0.9943 1.0009 0.8950 0.9749 1.0118 1.3793 1.3335 1.4737 0.9623 1.4420 0.9859 1.2575 1.3110 1.3890 0.9699 1.3898 0.9811 0.9665 1.3854 1.4566 0.9908 1.3990 0.9636 1.3864 0.9728 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 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">-0.025515265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536719437685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.61178 -6.99385 0.61792 -12.01139 10.93233 -1.07906 -3.07855 3.83695 0.75840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
