<?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="0.914882"
                        y3="-3.417153"
                        z3="0.407239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.618307"
                        y3="1.369143"
                        z3="0.33808"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.009695"
                        y3="-3.367534"
                        z3="-1.279093"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.86005"
                        y3="1.139344"
                        z3="0.668691"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.955979"
                        y3="2.457142"
                        z3="1.1084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.930595"
                        y3="-0.562095"
                        z3="-0.22552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.547097"
                        y3="2.776611"
                        z3="-0.045217"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.938797"
                        y3="4.627014"
                        z3="1.060976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.737264"
                        y3="1.080975"
                        z3="1.463526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80986"
                        y3="0.092541"
                        z3="-0.479666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.731371"
                        y3="0.422121"
                        z3="0.5367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.262101"
                        y3="0.404529"
                        z3="-0.291933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.882758"
                        y3="1.398922"
                        z3="-1.038811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.010967"
                        y3="-0.280708"
                        z3="0.658832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.159896"
                        y3="-1.173723"
                        z3="-0.420859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.221977"
                        y3="1.701127"
                        z3="-0.851912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.350152"
                        y3="0.007898"
                        z3="0.857293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.590901"
                        y3="3.574914"
                        z3="1.753415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271598"
                        y3="-2.549687"
                        z3="-0.206621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27188"
                        y3="-0.495957"
                        z3="-0.919894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.948375"
                        y3="1.001744"
                        z3="0.09829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.450733"
                        y3="-3.227227"
                        z3="-0.459437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.455381"
                        y3="-1.163063"
                        z3="-1.186316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.539231"
                        y3="-2.525341"
                        z3="-0.952147"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.518076"
                        y3="4.087012"
                        z3="-0.030171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.353034"
                        y3="1.05399"
                        z3="2.484565"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684684"
                        y3="0.54374"
                        z3="1.447879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.577947"
                        y3="-0.948441"
                        z3="-0.255933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.474015"
                        y3="0.295308"
                        z3="-1.496005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.315728"
                        y3="1.948335"
                        z3="-1.780348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.541776"
                        y3="-1.054371"
                        z3="1.254137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.696875"
                        y3="2.47394"
                        z3="-1.440028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.925001"
                        y3="-0.534663"
                        z3="1.594783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.085301"
                        y3="3.569452"
                        z3="2.707108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.19869"
                        y3="0.56819"
                        z3="-1.10852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.516012"
                        y3="-4.290295"
                        z3="-0.276397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.305837"
                        y3="-0.622005"
                        z3="-1.576483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.931577"
                        y3="4.674264"
                        z3="-0.834725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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">2560.0567048210 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">7.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="0.91488191"
                                 y3="-3.41715309"
                                 z3="0.40723863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.61830734"
                                 y3="1.36914271"
                                 z3="0.33807977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.00969458"
                                 y3="-3.36753379"
                                 z3="-1.27909264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.86005025"
                                 y3="1.13934413"
                                 z3="0.66869069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95597885"
                                 y3="2.4571422"
                                 z3="1.10839997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.93059548"
                                 y3="-0.56209467"
                                 z3="-0.22552002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.54709734"
                                 y3="2.77661053"
                                 z3="-0.04521747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.93879681"
                                 y3="4.6270142"
                                 z3="1.06097579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.73726399"
                                 y3="1.08097548"
                                 z3="1.46352556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80986044"
                                 y3="0.09254092"
                                 z3="-0.47966563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.73137136"
                                 y3="0.42212143"
                                 z3="0.5367001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26210125"
                                 y3="0.40452885"
                                 z3="-0.2919327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.88275759"
                                 y3="1.39892212"
                                 z3="-1.03881094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01096717"
                                 y3="-0.28070798"
                                 z3="0.65883228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.15989558"
                                 y3="-1.17372339"
                                 z3="-0.42085919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.22197697"
                                 y3="1.70112675"
                                 z3="-0.85191187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.35015189"
                                 y3="0.00789841"
                                 z3="0.85729256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5909013"
                                 y3="3.57491403"
                                 z3="1.75341479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2715975"
                                 y3="-2.54968684"
                                 z3="-0.2066207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27187958"
                                 y3="-0.49595662"
                                 z3="-0.91989423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.94837541"
                                 y3="1.00174351"
                                 z3="0.09829016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45073337"
                                 y3="-3.22722711"
                                 z3="-0.45943655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45538081"
                                 y3="-1.16306271"
                                 z3="-1.18631587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.53923062"
                                 y3="-2.52534082"
                                 z3="-0.95214676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.51807632"
                                 y3="4.08701215"
                                 z3="-0.03017108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.3530342"
                                 y3="1.05398982"
                                 z3="2.48456524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6846843"
                                 y3="0.54374004"
                                 z3="1.44787854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.57794663"
                                 y3="-0.9484408"
                                 z3="-0.25593337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.47401522"
                                 y3="0.29530764"
                                 z3="-1.49600527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31572773"
                                 y3="1.9483346"
                                 z3="-1.78034789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54177574"
                                 y3="-1.05437063"
                                 z3="1.25413681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.69687524"
                                 y3="2.47394017"
                                 z3="-1.44002843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.92500133"
                                 y3="-0.5346628"
                                 z3="1.59478254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08530149"
                                 y3="3.56945158"
                                 z3="2.70710834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19869038"
                                 y3="0.56818959"
                                 z3="-1.10851974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51601227"
                                 y3="-4.29029461"
                                 z3="-0.27639709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.30583726"
                                 y3="-0.62200536"
                                 z3="-1.57648303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93157741"
                                 y3="4.67426401"
                                 z3="-0.83472506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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="0.914882"
                        y3="-3.417153"
                        z3="0.407239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.618307"
                        y3="1.369143"
                        z3="0.33808"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.009695"
                        y3="-3.367534"
                        z3="-1.279093"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.86005"
                        y3="1.139344"
                        z3="0.668691"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.955979"
                        y3="2.457142"
                        z3="1.1084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.930595"
                        y3="-0.562095"
                        z3="-0.22552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.547097"
                        y3="2.776611"
                        z3="-0.045217"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.938797"
                        y3="4.627014"
                        z3="1.060976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.737264"
                        y3="1.080975"
                        z3="1.463526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.80986"
                        y3="0.092541"
                        z3="-0.479666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.731371"
                        y3="0.422121"
                        z3="0.5367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.262101"
                        y3="0.404529"
                        z3="-0.291933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.882758"
                        y3="1.398922"
                        z3="-1.038811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.010967"
                        y3="-0.280708"
                        z3="0.658832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.159896"
                        y3="-1.173723"
                        z3="-0.420859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.221977"
                        y3="1.701127"
                        z3="-0.851912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.350152"
                        y3="0.007898"
                        z3="0.857293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.590901"
                        y3="3.574914"
                        z3="1.753415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271598"
                        y3="-2.549687"
                        z3="-0.206621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27188"
                        y3="-0.495957"
                        z3="-0.919894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.948375"
                        y3="1.001744"
                        z3="0.09829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.450733"
                        y3="-3.227227"
                        z3="-0.459437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.455381"
                        y3="-1.163063"
                        z3="-1.186316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.539231"
                        y3="-2.525341"
                        z3="-0.952147"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.518076"
                        y3="4.087012"
                        z3="-0.030171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.353034"
                        y3="1.05399"
                        z3="2.484565"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684684"
                        y3="0.54374"
                        z3="1.447879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.577947"
                        y3="-0.948441"
                        z3="-0.255933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.474015"
                        y3="0.295308"
                        z3="-1.496005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.315728"
                        y3="1.948335"
                        z3="-1.780348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.541776"
                        y3="-1.054371"
                        z3="1.254137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.696875"
                        y3="2.47394"
                        z3="-1.440028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.925001"
                        y3="-0.534663"
                        z3="1.594783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.085301"
                        y3="3.569452"
                        z3="2.707108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.19869"
                        y3="0.56819"
                        z3="-1.10852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.516012"
                        y3="-4.290295"
                        z3="-0.276397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.305837"
                        y3="-0.622005"
                        z3="-1.576483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.931577"
                        y3="4.674264"
                        z3="-0.834725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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">-2653.51391443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2560.05670482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5213.57061925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8735.43260160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.86198235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73449126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22057682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000052967181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000052967181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000105934362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.229846291639</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">-2765.4992 -2765.4080 -2765.3660 -2421.1907 -395.4402 -393.4991 -393.0554 -392.5151 -282.6106 -282.0045 -281.8715 -281.8054 -281.7351 -281.6967 -281.4145 -281.2120 -281.0147 -280.5626 -280.4788 -280.3419 -280.3053 -280.3041 -280.2876 -280.2842 -280.2744 -260.7958 -260.7069 -260.6662 -219.7005 -199.6345 -199.5441 -199.5024 -199.4005 -199.3891 -199.3093 -199.3033 -199.2699 -199.2621 -164.0313 -163.9152 -163.8045 -33.4832 -29.9463 -28.5372 -28.0943 -27.9270 -27.2453 -26.7611 -26.6674 -25.9820 -25.4020 -24.3985 -24.1870 -23.8424 -23.4846 -23.0487 -21.5511 -20.7048 -20.4734 -20.3136 -19.9406 -19.7682 -19.2962 -18.6305 -18.2560 -17.7633 -17.0945 -16.8052 -16.4324 -16.4056 -16.1922 -15.8969 -15.7065 -15.4533 -15.3206 -14.8848 -14.8298 -14.8049 -14.5981 -14.5181 -14.3002 -14.1985 -13.8764 -13.5660 -13.3685 -13.0749 -12.6945 -12.6560 -12.5796 -12.3136 -12.1075 -11.8097 -11.6888 -11.4987 -11.3033 -11.2787 -11.0873 -10.7304 -10.6301 -10.2553 -9.9505 -9.6075 -9.4517 -9.1748 -8.5429 0.4614 0.9889 1.0281 1.1840 1.7501 1.8739 2.1334 2.5505 2.7722 3.0258 3.2788 3.6930 3.7149 3.7783 3.9144 4.1106 4.3104 4.4205 4.5029 4.6738 4.7352 4.7919 4.9427 4.9943 5.0703 5.3758 5.6099 5.6582 5.7725 5.8290 5.8955 6.0359 6.3059 6.5151 6.6601 6.8668 7.0711 7.1255 7.3223 7.4610 7.5400 7.7014 7.7730 7.9050 7.9333 8.1423 8.2026 8.2910 8.4005 8.5022 8.5160 8.6976 8.7297 8.8208 8.9609 9.0233 9.1033 9.2227 9.4413 9.5761 9.6097 9.6729 9.8312 9.9931 10.1331 10.2319 10.3602 10.4591 10.6132 10.7766 10.8263 10.9144 11.0915 11.1215 11.2593 11.3126 11.4085 11.4351 11.5326 11.7016 11.8535 11.9038 11.9518 12.0158 12.1612 12.2314 12.2530 12.3215 12.4329 12.5022 12.5596 12.8131 12.8635 12.9436 13.1700 13.1995 13.3358 13.4875 13.5309 13.6176 13.7065 13.7780 13.8810 14.0110 14.1930 14.2515 14.3773 14.4401 14.5119 14.5820 14.6677 14.6937 14.8255 15.0530 15.2146 15.3129 15.4096 15.5994 15.7546 15.8391 15.9902 16.1298 16.2189 16.3201 16.3975 16.5879 16.6902 16.7128 17.0055 17.1308 17.2721 17.3291 17.4706 17.4766 17.7249 17.8321 17.9391 18.1044 18.2034 18.2702 18.3405 18.4464 18.6014 18.6523 18.8839 19.0086 19.2031 19.5454 19.6502 19.7491 19.8814 19.9783 20.1190 20.1820 20.3110 20.3169 20.5377 20.6032 20.7515 20.8805 20.9993 21.1020 21.2358 21.5091 21.6277 21.6980 21.8392 21.9135 22.1819 22.2786 22.3727 22.4778 22.6923 22.8693 22.9547 23.0332 23.1199 23.3334 23.5360 23.6359 23.7499 24.0106 24.1589 24.2331 24.3224 24.6870 25.0282 25.1898 25.3246 25.5113 25.6288 25.7948 25.8541 26.0518 26.1417 26.3241 26.5101 26.6706 26.9411 26.9973 27.3233 27.6532 27.8276 27.8852 28.1408 28.4438 28.6283 28.7616 28.7854 28.8961 29.0062 29.3523 29.3788 29.5441 29.6469 29.8773 30.1488 30.2184 30.2342 30.4277 30.4762 30.5547 30.8751 31.0412 31.2819 31.5307 31.6274 31.7731 32.0332 32.1357 32.3566 32.5217 32.6861 32.7105 33.0124 33.3753 33.5639 33.6196 33.8536 34.1249 34.3074 34.4525 34.8515 34.9627 35.0545 35.3502 35.3798 35.6811 35.7324 35.9882 36.2087 36.3523 36.5818 36.8783 36.9938 37.2494 37.3957 37.5281 37.5533 37.6419 37.7145 37.8269 37.9699 38.1490 38.4526 38.5221 38.8373 38.9952 39.0593 39.2243 39.2710 39.4552 39.4984 39.6633 39.7836 40.0256 40.2006 40.3986 40.4579 41.0064 41.1059 41.3257 41.4122 41.4943 41.6503 41.7369 42.1535 42.3386 42.4708 42.5568 42.6669 42.7332 42.9919 43.0429 43.2020 43.3382 43.5119 43.6335 43.8146 43.9161 44.0640 44.2536 44.6786 44.7836 44.8452 44.9940 45.3733 45.5393 45.6169 45.8047 45.9637 46.1800 46.2518 46.2948 46.3826 46.4970 46.6911 47.0264 47.1571 47.2054 47.5144 47.7770 47.9121 48.0079 48.2286 48.2969 48.4683 48.5959 48.7433 48.8620 49.1160 49.2562 49.3437 49.6456 49.8551 49.9836 50.2106 50.6909 50.8313 51.0020 51.1383 51.1517 51.2806 51.4892 51.6671 51.7418 51.8392 51.9034 51.9714 52.0689 52.3889 52.5808 52.6877 52.8348 52.9524 53.0217 53.1861 53.2955 53.4103 53.7156 53.9732 54.0332 54.3587 54.5066 54.8709 55.1452 55.3290 55.4118 55.5764 55.6603 55.9624 55.9987 56.1460 56.6686 56.7635 56.8789 57.2278 57.2574 57.5203 57.6924 57.8556 57.9513 58.0745 58.2886 58.5879 58.7381 59.1452 59.3539 59.4352 59.4772 59.7104 59.7637 59.8462 59.8940 59.9882 60.1177 60.4219 60.6258 61.0945 61.2275 61.3804 61.5548 61.7621 61.9480 62.3449 62.7357 62.8514 62.9296 63.2980 63.5332 63.5846 63.8317 63.9026 63.9688 64.0475 64.1350 64.5556 64.7436 64.8038 64.9774 65.0642 65.2727 65.2804 65.4325 65.6008 65.7161 65.8337 65.9083 66.1564 66.2800 66.6108 67.0493 67.0933 67.4237 67.4764 67.6992 67.7939 67.9765 68.1724 68.5050 68.6302 69.2295 70.0284 70.4635 70.6690 71.3659 71.5764 72.6520 72.7109 73.1454 73.3564 73.5146 73.7706 74.0681 74.2452 74.4364 74.5447 74.9431 75.5963 75.7941 76.2644 76.3766 76.6641 76.8879 77.0852 77.1971 77.3036 77.4805 77.5687 77.7913 77.9248 78.3378 78.4725 78.5790 78.9729 79.1347 79.2300 79.4077 79.4864 79.7214 79.9698 80.1236 80.3224 80.4840 80.6461 80.8319 80.9017 81.0810 81.2043 81.2372 81.3574 81.5649 81.7769 81.8972 82.0369 82.3224 82.6167 82.6362 82.7540 82.7805 82.9427 83.1329 83.2325 83.2909 83.4515 83.6101 83.7092 83.8364 84.0007 84.1914 84.3172 84.4649 84.7254 84.8915 85.1302 85.3759 85.4251 85.7218 85.8508 85.9859 86.1194 86.2139 86.3118 86.5293 86.7213 86.9695 87.2138 87.3777 87.6630 87.9231 88.0658 88.1208 88.2422 88.3780 88.4039 88.5576 88.8232 88.9129 89.1502 89.2043 89.4501 89.6266 89.7291 89.9018 89.9694 90.0253 90.1174 90.2888 90.3840 90.8060 90.9358 91.0677 91.2733 91.4536 91.5537 91.7940 91.9689 92.0815 92.3189 92.3524 92.4185 92.6957 92.9790 92.9965 93.0154 93.4253 93.6578 93.8276 93.9600 94.1024 94.4460 94.4911 94.6138 94.8585 95.0781 95.1469 95.3212 95.6125 95.7176 95.8157 96.0429 96.1417 96.2365 96.4948 96.9748 97.1307 97.3855 97.6410 97.6772 97.7868 98.1802 98.3668 98.5565 98.6065 98.6868 98.7425 99.0975 99.1567 99.2108 99.5291 99.7622 100.0305 100.1509 100.4159 100.6658 100.8113 101.0937 101.2833 101.5108 101.9510 102.1407 102.4624 102.6751 102.9995 103.0610 103.1901 103.3197 103.3988 103.4639 103.6487 103.7361 103.9055 104.1857 104.3718 104.6160 104.7856 104.9808 105.2915 105.3871 105.7010 105.8005 106.1561 106.2289 106.3597 106.5365 106.6071 106.8977 106.9779 107.1682 107.3761 107.4512 107.6859 107.9791 108.1609 108.3437 108.4330 108.4993 108.6907 108.7685 109.0074 109.1546 109.3883 109.5115 109.6917 109.9049 110.3687 110.5254 110.6669 110.8660 111.2745 111.4313 111.7493 112.0261 112.1197 112.3616 112.6793 112.9853 113.2558 113.5523 113.6471 113.7070 113.8819 114.1275 114.3478 114.5026 115.2401 115.3153 115.5327 115.7303 115.7929 116.1182 116.4368 116.5262 116.7575 116.8833 117.2593 117.3189 117.5913 117.6494 117.8778 118.1175 118.2025 118.3810 118.5676 118.8184 118.9768 119.1835 119.3663 119.5229 119.7175 119.8724 120.5992 120.6575 120.7462 121.1259 121.3494 121.5328 122.0806 122.4664 122.7552 122.9140 123.2522 123.3204 123.5811 123.8027 124.4558 124.8633 125.8847 126.1706 126.3229 126.9719 127.2611 127.4612 127.5662 127.9591 128.0429 129.2892 129.5985 129.8286 130.3788 130.8255 130.8581 131.0484 131.2024 131.2521 131.4117 131.5022 131.7523 131.8815 132.2761 132.4392 132.5956 132.9331 133.2580 133.3251 133.4432 133.6708 133.9474 134.3988 134.8245 134.8515 135.2826 135.4577 135.5229 135.9903 136.2558 136.6111 137.0391 137.5739 137.9906 138.3630 138.4349 138.8136 139.0138 139.1650 139.4426 139.5515 140.7422 140.9170 141.0216 141.2105 141.4369 142.1072 142.2593 142.5857 143.2019 143.4158 143.8070 144.0248 144.2337 144.4158 145.2553 145.8716 145.9681 146.1275 146.3081 146.5631 147.1673 147.4114 147.7838 147.7909 148.2589 148.4613 148.9514 149.3595 149.4137 149.5554 149.8856 150.3741 150.9751 151.1448 151.6344 151.8431 152.2352 152.5951 153.3154 153.8611 154.5234 154.6372 155.6403 155.9168 155.9837 156.5639 156.7387 156.9425 157.2356 157.5398 157.8935 158.0638 158.9754 159.2470 160.2725 160.5475 160.7187 161.6444 162.0943 162.3813 162.9836 166.5044 167.6066 167.8251 169.9747 170.7933 172.1119 174.8945 176.3191 178.4306 182.9382 187.9045 189.2745 189.7472 193.2901 196.2953 201.0933 221.4899 221.5036 221.8537 222.7576 222.8330 223.3339 223.3544 223.3679 223.6992 227.1061 227.2566 227.6987 228.9851 229.5629 230.2764 247.1109 258.7701 262.6937 294.7409 294.7692 295.0029 297.2386 297.2675 298.3934 312.2722 312.4719 313.0383 551.4583 612.1515 613.8619 622.5960 623.7012 625.6186 631.9043 632.2884 633.3608 634.7888 634.8469 635.5248 636.4653 639.6864 640.7047 648.1465 649.7634 655.3744 712.5302 712.8361 715.5657 878.4415 882.8659 894.8583 902.1287</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">-0.067247 -0.075960 -0.073330 -0.053297 0.122423 -0.282686 -0.330095 -0.329935 -0.168110 -0.053304 0.195710 0.006522 -0.151454 -0.162657 0.165558 -0.125954 -0.119197 0.062448 -0.036830 -0.232352 0.083564 -0.094143 -0.096124 0.055515 0.080906 0.130655 0.152636 0.110805 0.114812 0.120013 0.118676 0.123979 0.123248 0.145453 0.162948 0.115889 0.126375 0.134540</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">17.0672 17.0760 17.0733 16.0533 6.8776 7.2827 7.3301 7.3299 6.1681 6.0533 5.8043 5.9935 6.1515 6.1627 5.8344 6.1260 6.1192 5.9376 6.0368 6.2324 5.9164 6.0941 6.0961 5.9445 5.9191 0.8693 0.8474 0.8892 0.8852 0.8800 0.8813 0.8760 0.8768 0.8545 0.8371 0.8841 0.8736 0.8655</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">-0.0672 -0.0760 -0.0733 -0.0533 0.1224 -0.2827 -0.3301 -0.3299 -0.1681 -0.0533 0.1957 0.0065 -0.1515 -0.1627 0.1656 -0.1260 -0.1192 0.0624 -0.0368 -0.2324 0.0836 -0.0941 -0.0961 0.0555 0.0809 0.1307 0.1526 0.1108 0.1148 0.1200 0.1187 0.1240 0.1232 0.1455 0.1629 0.1159 0.1264 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2554 1.2310 1.2305 2.4311 3.2796 2.9613 2.8568 3.0661 3.9525 3.8836 3.8628 3.7051 4.0059 4.0110 3.7666 4.0042 3.9972 4.0590 4.0189 3.9660 3.9402 3.9911 4.0175 3.9343 4.0479 1.0110 0.9900 1.0239 1.0144 1.0103 1.0099 1.0114 1.0117 1.0001 1.0388 1.0222 1.0115 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2554 1.2310 1.2305 2.4311 3.2796 2.9613 2.8568 3.0661 3.9525 3.8836 3.8628 3.7051 4.0059 4.0110 3.7666 4.0042 3.9972 4.0590 4.0189 3.9660 3.9402 3.9911 4.0175 3.9343 4.0479 1.0110 0.9900 1.0239 1.0144 1.0103 1.0099 1.0114 1.0117 1.0001 1.0388 1.0222 1.0115 0.9994</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">1.0982 1.0208 1.0121 1.0190 1.2137 1.0094 0.9131 1.2985 1.7453 1.0281 0.1132 1.6143 1.6174 1.3686 0.8918 1.0011 0.9914 0.9055 0.9864 0.9867 1.3811 1.3706 1.4612 0.9700 1.4656 0.9731 1.3174 1.3589 1.3959 0.9700 1.3880 0.9704 0.9586 1.4046 1.4608 0.9328 1.3758 0.9655 1.4002 0.9719 0.9734</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">-0.019430321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.533344754368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.69630 0.77533 0.07903 14.27541 -14.43654 -0.16114 1.14155 -0.66207 0.47947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
