<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.668161"
                        y3="-0.85709"
                        z3="2.241653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.153012"
                        y3="-1.062617"
                        z3="-2.720245"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.087482"
                        y3="-4.702005"
                        z3="-1.482033"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.62723"
                        y3="2.33165"
                        z3="1.298047"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.988927"
                        y3="2.921444"
                        z3="0.233048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.130022"
                        y3="-0.134751"
                        z3="0.804595"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.677923"
                        y3="3.08597"
                        z3="1.36639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.291531"
                        y3="5.066006"
                        z3="0.385218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.566362"
                        y3="1.61551"
                        z3="-0.180574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.039673"
                        y3="1.321719"
                        z3="1.833801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409669"
                        y3="1.082606"
                        z3="0.641982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.813041"
                        y3="0.726665"
                        z3="0.69479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.451559"
                        y3="1.541891"
                        z3="-0.234534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.915057"
                        y3="-0.651545"
                        z3="0.549402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.876821"
                        y3="-1.167341"
                        z3="0.247687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.173735"
                        y3="1.000847"
                        z3="-1.284448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.63661"
                        y3="-1.209878"
                        z3="-0.494796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.763486"
                        y3="4.11717"
                        z3="-0.338366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049736"
                        y3="-1.641542"
                        z3="0.837316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402572"
                        y3="-1.822979"
                        z3="-0.886969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.260049"
                        y3="-0.377685"
                        z3="-1.409395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.730908"
                        y3="-2.727593"
                        z3="0.310977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.0753"
                        y3="-2.903547"
                        z3="-1.42747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.23962"
                        y3="-3.350995"
                        z3="-0.822995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.83736"
                        y3="4.384256"
                        z3="1.416821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.414405"
                        y3="0.933948"
                        z3="-0.128846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.247853"
                        y3="1.667878"
                        z3="-1.22429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.655472"
                        y3="2.015862"
                        z3="2.409199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.678961"
                        y3="0.555547"
                        z3="2.518666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.379455"
                        y3="2.619377"
                        z3="-0.14613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.415691"
                        y3="-1.302289"
                        z3="1.254782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.667682"
                        y3="1.643911"
                        z3="-1.999661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.709211"
                        y3="-2.284064"
                        z3="-0.59568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.218827"
                        y3="4.237313"
                        z3="-1.262615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519837"
                        y3="-1.477116"
                        z3="-1.335597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638114"
                        y3="-3.076564"
                        z3="0.783464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.693232"
                        y3="-3.396987"
                        z3="-2.310003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.369924"
                        y3="4.860326"
                        z3="2.224962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.6193985073 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">6.875e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.66816112"
                                 y3="-0.85709031"
                                 z3="2.24165282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.15301163"
                                 y3="-1.06261688"
                                 z3="-2.72024487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.08748176"
                                 y3="-4.70200539"
                                 z3="-1.48203333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.62723046"
                                 y3="2.3316498"
                                 z3="1.29804707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.98892738"
                                 y3="2.9214436"
                                 z3="0.23304751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.13002195"
                                 y3="-0.13475123"
                                 z3="0.80459544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.6779226"
                                 y3="3.08596995"
                                 z3="1.36638971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.29153102"
                                 y3="5.06600571"
                                 z3="0.38521789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56636192"
                                 y3="1.61550963"
                                 z3="-0.1805741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03967253"
                                 y3="1.32171944"
                                 z3="1.83380112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40966919"
                                 y3="1.08260583"
                                 z3="0.64198213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81304146"
                                 y3="0.72666528"
                                 z3="0.69479039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45155924"
                                 y3="1.54189067"
                                 z3="-0.23453433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91505724"
                                 y3="-0.65154536"
                                 z3="0.54940177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87682073"
                                 y3="-1.1673408"
                                 z3="0.24768688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.17373494"
                                 y3="1.00084708"
                                 z3="-1.28444773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63660968"
                                 y3="-1.20987812"
                                 z3="-0.49479628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76348647"
                                 y3="4.11717038"
                                 z3="-0.33836644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0497358"
                                 y3="-1.64154211"
                                 z3="0.83731555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40257172"
                                 y3="-1.82297908"
                                 z3="-0.88696927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26004947"
                                 y3="-0.37768461"
                                 z3="-1.40939543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73090768"
                                 y3="-2.72759289"
                                 z3="0.3109772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.07529999"
                                 y3="-2.90354675"
                                 z3="-1.42747031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.23962038"
                                 y3="-3.35099542"
                                 z3="-0.82299512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83736024"
                                 y3="4.38425581"
                                 z3="1.41682149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41440539"
                                 y3="0.93394777"
                                 z3="-0.12884605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24785348"
                                 y3="1.66787848"
                                 z3="-1.22428965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.65547217"
                                 y3="2.01586184"
                                 z3="2.40919907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.67896098"
                                 y3="0.55554731"
                                 z3="2.51866562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37945513"
                                 y3="2.61937705"
                                 z3="-0.14612975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.41569107"
                                 y3="-1.30228924"
                                 z3="1.25478228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66768203"
                                 y3="1.64391067"
                                 z3="-1.99966068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70921064"
                                 y3="-2.28406419"
                                 z3="-0.59567998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21882676"
                                 y3="4.23731289"
                                 z3="-1.26261504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51983687"
                                 y3="-1.47711595"
                                 z3="-1.33559674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63811385"
                                 y3="-3.07656393"
                                 z3="0.78346416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.69323185"
                                 y3="-3.39698674"
                                 z3="-2.31000315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36992392"
                                 y3="4.86032589"
                                 z3="2.22496225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.668161"
                        y3="-0.85709"
                        z3="2.241653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.153012"
                        y3="-1.062617"
                        z3="-2.720245"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.087482"
                        y3="-4.702005"
                        z3="-1.482033"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.62723"
                        y3="2.33165"
                        z3="1.298047"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.988927"
                        y3="2.921444"
                        z3="0.233048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.130022"
                        y3="-0.134751"
                        z3="0.804595"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.677923"
                        y3="3.08597"
                        z3="1.36639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.291531"
                        y3="5.066006"
                        z3="0.385218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.566362"
                        y3="1.61551"
                        z3="-0.180574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.039673"
                        y3="1.321719"
                        z3="1.833801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409669"
                        y3="1.082606"
                        z3="0.641982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.813041"
                        y3="0.726665"
                        z3="0.69479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.451559"
                        y3="1.541891"
                        z3="-0.234534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.915057"
                        y3="-0.651545"
                        z3="0.549402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.876821"
                        y3="-1.167341"
                        z3="0.247687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.173735"
                        y3="1.000847"
                        z3="-1.284448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.63661"
                        y3="-1.209878"
                        z3="-0.494796"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.763486"
                        y3="4.11717"
                        z3="-0.338366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049736"
                        y3="-1.641542"
                        z3="0.837316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402572"
                        y3="-1.822979"
                        z3="-0.886969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.260049"
                        y3="-0.377685"
                        z3="-1.409395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.730908"
                        y3="-2.727593"
                        z3="0.310977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.0753"
                        y3="-2.903547"
                        z3="-1.42747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.23962"
                        y3="-3.350995"
                        z3="-0.822995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.83736"
                        y3="4.384256"
                        z3="1.416821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.414405"
                        y3="0.933948"
                        z3="-0.128846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.247853"
                        y3="1.667878"
                        z3="-1.22429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.655472"
                        y3="2.015862"
                        z3="2.409199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.678961"
                        y3="0.555547"
                        z3="2.518666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.379455"
                        y3="2.619377"
                        z3="-0.14613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.415691"
                        y3="-1.302289"
                        z3="1.254782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.667682"
                        y3="1.643911"
                        z3="-1.999661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.709211"
                        y3="-2.284064"
                        z3="-0.59568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.218827"
                        y3="4.237313"
                        z3="-1.262615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519837"
                        y3="-1.477116"
                        z3="-1.335597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.638114"
                        y3="-3.076564"
                        z3="0.783464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.693232"
                        y3="-3.396987"
                        z3="-2.310003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.369924"
                        y3="4.860326"
                        z3="2.224962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51136285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2687.61939851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5341.13076136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8990.50527068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.37450932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73466820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22330534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007185699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007185699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000014371399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231936359992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5282 -2765.4636 -2765.4013 -2421.2241 -395.2983 -393.3190 -393.0155 -392.4084 -282.6364 -281.9482 -281.8898 -281.7935 -281.7715 -281.7012 -281.5192 -281.1084 -281.0489 -280.5637 -280.5289 -280.4575 -280.4158 -280.3093 -280.2843 -280.2818 -280.2388 -260.8242 -260.7622 -260.7014 -219.7302 -199.6645 -199.5998 -199.5368 -199.4284 -199.4159 -199.3645 -199.3585 -199.3056 -199.2979 -164.0637 -163.9444 -163.8332 -33.3358 -30.0129 -28.4609 -28.1343 -27.9242 -27.2794 -26.6903 -26.6208 -26.0624 -25.4390 -24.3436 -24.1711 -23.8946 -23.4486 -23.1362 -21.6201 -20.5295 -20.4440 -20.2919 -20.1312 -19.7260 -19.3450 -18.5984 -18.1930 -17.7436 -17.1538 -16.8754 -16.5519 -16.3467 -16.0527 -15.7851 -15.6143 -15.3904 -15.3755 -15.0289 -14.9174 -14.7676 -14.6725 -14.4730 -14.3679 -14.2433 -13.7132 -13.6500 -13.3957 -13.1843 -12.9592 -12.7070 -12.3951 -12.2569 -11.9397 -11.7882 -11.7697 -11.5290 -11.3312 -11.3115 -11.1419 -10.7020 -10.5296 -10.0956 -9.9640 -9.6931 -9.4221 -9.1207 -8.6572 0.7922 0.8722 1.0827 1.2369 1.3283 1.9011 2.3490 2.5872 2.8535 2.9344 3.2599 3.4527 3.6365 3.7550 3.8878 3.9756 4.2143 4.3257 4.4072 4.5500 4.7065 4.8679 4.9641 4.9879 5.0551 5.3108 5.3785 5.5581 5.6723 5.7078 5.9702 6.0790 6.3470 6.4885 6.6681 6.7942 6.8312 7.1316 7.2495 7.4512 7.5049 7.6549 7.6728 7.9789 8.0929 8.2183 8.2692 8.3492 8.4598 8.5435 8.5862 8.7338 8.8694 8.9251 9.0178 9.2674 9.3449 9.4296 9.5507 9.5821 9.7953 9.9192 9.9576 10.0510 10.2180 10.3451 10.5189 10.5809 10.7355 10.7878 10.8791 11.0306 11.1235 11.1660 11.2587 11.3063 11.4177 11.4925 11.6032 11.6121 11.8871 11.9746 12.0703 12.1394 12.2165 12.2771 12.3553 12.5282 12.6077 12.6787 12.7761 12.8635 12.8868 12.9279 13.1328 13.2104 13.2424 13.4414 13.4917 13.7429 13.8094 13.9239 13.9830 14.0914 14.1844 14.4174 14.4971 14.5045 14.5924 14.6380 14.7345 14.8455 14.9342 15.0728 15.1649 15.4041 15.4917 15.5922 15.7933 15.9314 16.0458 16.1415 16.3605 16.4629 16.5959 16.6243 16.6609 16.7663 16.9651 17.0886 17.2104 17.2719 17.4656 17.6636 17.7281 17.8827 17.9465 18.1777 18.2452 18.4686 18.5921 18.6754 18.7180 19.0367 19.0525 19.2630 19.3468 19.4208 19.5423 19.6012 19.8587 19.9311 20.2377 20.3932 20.5716 20.6984 20.7857 20.8866 21.0595 21.1876 21.2930 21.4188 21.6536 21.7324 21.8576 21.9356 22.0947 22.1696 22.3792 22.5243 22.6148 22.6592 22.8769 22.9448 23.0473 23.1627 23.3211 23.6046 23.6561 23.7654 23.7908 24.0234 24.1792 24.4462 24.7202 24.8228 24.9930 25.1330 25.2296 25.6408 25.8965 26.0132 26.1482 26.1806 26.3735 26.5256 26.8743 26.9655 27.1718 27.5920 27.6805 27.8492 27.9924 28.3256 28.4536 28.6402 28.7464 28.9440 29.0162 29.0369 29.1362 29.4484 29.6099 29.7063 29.8843 29.9294 30.0892 30.1526 30.3223 30.5003 30.6950 30.8553 31.1204 31.2268 31.3365 31.6605 31.9366 32.0905 32.2280 32.3678 32.4641 32.6666 32.6936 33.1271 33.3284 33.5456 33.6280 33.8511 34.0917 34.3748 34.5023 34.6781 35.0316 35.1247 35.3462 35.6069 35.6905 35.7208 36.0413 36.2060 36.3845 36.6210 36.8371 36.9288 37.1325 37.1774 37.3691 37.4332 37.6724 37.7577 37.8719 38.0473 38.1693 38.3480 38.4686 38.5820 38.7735 38.9422 39.0940 39.1270 39.3269 39.5033 39.6148 39.6817 39.8399 40.2001 40.3115 40.4002 40.6600 40.8929 41.5919 41.6657 41.6716 41.9059 41.9315 42.0852 42.2790 42.4286 42.6017 42.6355 42.9558 43.0039 43.0793 43.2790 43.4546 43.5907 43.7471 43.9620 44.0466 44.1877 44.4170 44.9109 44.9789 45.0133 45.1225 45.3818 45.4496 45.8772 45.9068 46.0857 46.1675 46.4106 46.5823 46.6506 46.8266 47.0245 47.0699 47.2124 47.3975 47.4482 47.7603 47.9146 48.1663 48.2282 48.3098 48.6400 48.7276 48.9359 48.9817 49.0956 49.2651 49.4051 49.7778 50.0105 50.0291 50.1926 50.3321 50.6673 50.8683 51.0679 51.1708 51.4162 51.5450 51.6267 51.6596 51.9033 52.0585 52.1300 52.1981 52.5099 52.5679 52.6152 52.7222 52.8843 53.0795 53.2787 53.5354 53.6298 53.9254 53.9497 54.2392 54.5290 54.6545 54.6746 55.0839 55.2117 55.3888 55.5464 55.8354 56.0001 56.1571 56.5084 56.6086 56.8900 57.0532 57.1242 57.1900 57.5192 57.7459 57.9022 58.1085 58.3597 58.5020 58.5299 58.8735 59.0417 59.1881 59.3877 59.5217 59.6622 59.7188 59.7821 59.9730 60.0069 60.3140 60.4246 60.6476 60.8476 61.0882 61.2457 61.5130 61.9271 62.0591 62.4356 62.6938 62.7610 62.8602 62.9299 62.9609 63.3433 63.5992 63.6993 63.8960 64.3051 64.4022 64.4896 64.7655 64.8652 65.1139 65.1351 65.1753 65.2788 65.4917 65.7090 65.7573 65.9446 65.9637 66.3214 66.4746 66.6601 66.8923 67.1273 67.3242 67.4408 67.5689 67.7960 68.0781 68.4524 68.5211 68.7255 69.1886 69.4803 69.8586 70.7988 71.4194 71.8022 72.2166 72.7067 73.0677 73.2171 73.4923 73.7376 74.1837 74.3077 74.6204 74.9444 75.2037 75.7898 75.8403 76.0741 76.3041 76.5659 76.7747 76.8702 77.0829 77.3724 77.5630 77.8033 77.8484 77.9759 78.0897 78.2520 78.7068 78.9440 79.0547 79.0939 79.3464 79.4228 79.5048 79.7640 79.9287 80.2601 80.3640 80.4915 80.7364 80.9003 81.0446 81.2197 81.3138 81.4475 81.7242 81.7985 81.8541 81.9539 82.0468 82.2942 82.4087 82.5362 82.6111 82.8748 82.9165 83.0709 83.2328 83.2979 83.4897 83.5594 83.7572 83.8084 84.0194 84.3173 84.5171 84.8629 84.9106 85.0826 85.2656 85.4293 85.7836 85.9895 86.0546 86.3179 86.4952 86.5129 86.6601 86.6904 86.9656 87.0408 87.2182 87.3732 87.5936 87.8329 87.9988 88.2211 88.3537 88.4230 88.5340 88.8023 88.9268 89.1614 89.2617 89.4148 89.4853 89.6103 89.7699 89.9351 90.1717 90.1951 90.3549 90.6092 90.7928 90.9171 90.9502 91.2159 91.3524 91.6824 91.7626 91.8915 92.2364 92.2659 92.4701 92.5513 92.5912 92.7787 92.8432 93.3962 93.5441 93.6683 93.8388 93.8674 93.9723 94.1659 94.3928 94.5618 94.7077 94.8909 95.0223 95.1673 95.3030 95.5652 95.8481 96.0033 96.2009 96.3046 96.4285 96.8020 96.8588 97.3137 97.5644 97.6179 97.8175 97.8888 98.0595 98.3427 98.4903 98.5454 98.6545 98.7739 99.0780 99.2403 99.5009 99.5607 99.8661 100.1393 100.3520 100.4191 100.8712 100.9723 101.1198 101.4194 101.7567 102.0632 102.2064 102.3315 102.5118 102.8173 102.8884 102.9476 103.0784 103.3397 103.6246 103.7841 103.9258 104.1250 104.3880 104.6396 104.8517 105.1740 105.2170 105.5264 105.6969 105.8174 105.8536 105.9599 106.2460 106.3295 106.6429 106.8386 106.9833 107.0402 107.3946 107.5113 107.6453 107.8875 108.0583 108.2702 108.5289 108.7669 108.8622 108.9580 109.0646 109.1728 109.6549 109.6861 110.0223 110.1163 110.3040 110.5348 110.7835 110.9563 111.2257 111.4868 111.7607 111.9362 112.0927 112.2114 112.4837 112.6300 112.9058 113.1550 113.4736 113.6558 113.9492 114.0517 114.1638 114.4560 114.7721 114.8643 115.2260 115.6413 115.7992 116.1061 116.2637 116.4597 116.6680 116.8522 117.2328 117.3719 117.4296 117.6630 117.7085 118.0973 118.1265 118.4175 118.6237 118.7841 118.8905 118.9769 119.3947 119.5577 119.6857 119.9486 120.5364 120.5708 120.8127 121.0910 121.2334 121.4178 121.6727 121.9518 122.2806 122.4644 122.4835 123.0368 123.1978 123.3156 123.8223 124.5416 125.0308 126.0441 126.1170 126.3192 126.6136 126.9502 127.6241 127.7149 128.2543 128.6371 129.2950 129.4986 129.7847 130.0382 130.4421 130.8540 131.0579 131.1960 131.3528 131.5023 131.7391 131.9174 132.0475 132.3316 132.6073 132.8438 133.1510 133.3126 133.4689 133.7037 133.8012 134.0660 134.2789 134.4167 134.8871 135.1572 135.3730 135.8756 136.0585 136.4052 136.6073 137.3188 138.0241 138.1966 138.2333 138.2436 138.5526 139.0759 139.3379 139.6903 140.1817 140.6181 140.9919 141.1061 141.5132 141.6839 141.9013 142.4902 142.8382 142.9642 143.4216 143.8494 143.8557 144.4902 145.1107 145.4834 145.5858 146.0620 146.4668 146.5831 146.8284 147.0700 147.2710 147.9322 148.0940 148.1530 148.7577 149.0557 149.2081 149.6018 149.6552 150.0018 150.6169 150.7816 150.9574 151.5772 152.0129 152.2508 152.7931 153.5799 154.1372 154.7521 154.7715 155.5306 155.6838 155.8389 156.0132 156.5622 157.0067 157.0927 157.3899 157.6641 158.1468 158.8144 159.5867 159.9527 160.6319 160.8896 161.5252 162.4142 162.7341 164.0161 165.0995 166.7154 168.3930 170.6153 171.0140 171.8012 175.2647 175.7276 178.3765 182.8779 187.7384 188.7909 189.7218 193.2119 196.3375 201.5010 221.4357 221.5147 222.6935 222.7740 222.8235 223.2913 223.4324 223.8985 224.2989 227.1497 227.2322 227.8230 229.1025 229.5405 230.4770 247.6971 259.7674 262.9442 294.7019 294.7540 295.5273 297.2285 297.3012 298.6478 312.3387 312.4562 313.3086 551.0359 612.6471 615.4574 622.4693 624.7631 626.0306 631.2355 632.0052 633.6379 634.7506 634.9162 635.9085 637.9596 639.6840 640.7738 648.2046 650.0535 655.0783 712.5462 712.9170 717.2737 877.6610 882.3295 895.3014 901.4369</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">-0.047701 -0.078278 -0.072417 -0.050464 0.061866 -0.296086 -0.286223 -0.326661 -0.103186 -0.067801 0.192610 0.068621 -0.191155 -0.193259 0.173719 -0.113746 -0.134775 0.058344 -0.093981 -0.197771 0.077798 -0.075453 -0.102664 0.055843 0.073213 0.144211 0.122136 0.141707 0.119255 0.114910 0.122164 0.124410 0.127707 0.140542 0.134640 0.117861 0.125810 0.134252</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">17.0477 17.0783 17.0724 16.0505 6.9381 7.2961 7.2862 7.3267 6.1032 6.0678 5.8074 5.9314 6.1912 6.1933 5.8263 6.1137 6.1348 5.9417 6.0940 6.1978 5.9222 6.0755 6.1027 5.9442 5.9268 0.8558 0.8779 0.8583 0.8807 0.8851 0.8778 0.8756 0.8723 0.8595 0.8654 0.8821 0.8742 0.8657</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">-0.0477 -0.0783 -0.0724 -0.0505 0.0619 -0.2961 -0.2862 -0.3267 -0.1032 -0.0678 0.1926 0.0686 -0.1912 -0.1933 0.1737 -0.1137 -0.1348 0.0583 -0.0940 -0.1978 0.0778 -0.0755 -0.1027 0.0558 0.0732 0.1442 0.1221 0.1417 0.1193 0.1149 0.1222 0.1244 0.1277 0.1405 0.1346 0.1179 0.1258 0.1343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2794 1.2291 1.2309 2.4097 3.3487 2.9719 2.8472 3.0625 3.9197 3.8275 3.9045 3.5614 4.0423 3.9534 3.7140 3.9918 3.9509 4.0675 4.0291 4.0102 3.9299 3.9885 4.0094 3.9300 4.0489 1.0062 1.0004 0.9990 1.0353 1.0184 1.0169 1.0109 1.0096 1.0018 1.0048 1.0220 1.0113 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2794 1.2291 1.2309 2.4097 3.3487 2.9719 2.8472 3.0625 3.9197 3.8275 3.9045 3.5614 4.0423 3.9534 3.7140 3.9918 3.9509 4.0675 4.0291 4.0102 3.9299 3.9885 4.0094 3.9300 4.0489 1.0062 1.0004 0.9990 1.0353 1.0184 1.0169 1.0109 1.0096 1.0018 1.0048 1.0220 1.0113 1.0001</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">1.1361 1.0235 1.0131 0.9714 1.1793 1.0450 0.9204 1.2928 1.7757 1.0090 0.1109 1.6245 1.6298 1.3582 0.9143 0.9912 0.9791 0.8906 0.9815 1.0136 1.3735 1.3239 1.4701 0.9678 1.4334 0.9906 1.2937 1.3681 1.3868 0.9716 1.3866 0.9842 0.9633 1.3936 1.4624 0.9720 1.3897 0.9605 1.3859 0.9709 0.9729</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">-0.022121348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.533484201113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.91444 6.30845 -0.60599 15.45463 -15.52714 -0.07251 2.69086 -3.04006 -0.34919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
