<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.90804"
                        y3="-0.945028"
                        z3="3.584299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.820309"
                        y3="0.022655"
                        z3="-4.214777"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.726882"
                        y3="-4.305102"
                        z3="-0.187513"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.263595"
                        y3="2.091588"
                        z3="2.117101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.976228"
                        y3="2.291439"
                        z3="-0.17116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.180309"
                        y3="-0.243678"
                        z3="1.565842"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.84291"
                        y3="1.488098"
                        z3="-1.230185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.332037"
                        y3="3.599016"
                        z3="-1.779974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.249909"
                        y3="1.735035"
                        z3="1.128058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.729468"
                        y3="1.099597"
                        z3="1.692384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.012924"
                        y3="0.997637"
                        z3="1.602478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.798017"
                        y3="0.829691"
                        z3="0.219111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.835439"
                        y3="1.878328"
                        z3="-0.694618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.788173"
                        y3="-0.472667"
                        z3="-0.262314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789734"
                        y3="-1.146181"
                        z3="1.134134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.852547"
                        y3="1.638409"
                        z3="-2.056239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81085"
                        y3="-0.730725"
                        z3="-1.625303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.651759"
                        y3="3.547086"
                        z3="-0.514246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.784731"
                        y3="-1.60813"
                        z3="1.993917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.737952"
                        y3="-1.673175"
                        z3="-0.153664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.834005"
                        y3="0.32966"
                        z3="-2.514154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.688964"
                        y3="-2.580801"
                        z3="1.597608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.636685"
                        y3="-2.638418"
                        z3="-0.566138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.605681"
                        y3="-3.092564"
                        z3="0.315291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.463079"
                        y3="2.313615"
                        z3="-2.172188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.502589"
                        y3="2.547078"
                        z3="1.811207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.107255"
                        y3="1.066869"
                        z3="1.060423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.572793"
                        y3="1.701994"
                        z3="2.035211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.716754"
                        y3="0.1789"
                        z3="2.273224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820573"
                        y3="2.902907"
                        z3="-0.344128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.74568"
                        y3="-1.301253"
                        z3="0.432573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866108"
                        y3="2.462831"
                        z3="-2.755096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.79886"
                        y3="-1.748849"
                        z3="-1.989317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.669063"
                        y3="4.372692"
                        z3="0.179857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.013242"
                        y3="-1.30044"
                        z3="-0.835414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.44974"
                        y3="-2.92532"
                        z3="2.283219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.587244"
                        y3="-3.030967"
                        z3="-1.571869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.270911"
                        y3="1.977152"
                        z3="-3.178634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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">2804.5772036256 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">6.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.90803992"
                                 y3="-0.94502773"
                                 z3="3.58429866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.82030871"
                                 y3="0.02265532"
                                 z3="-4.21477659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.72688177"
                                 y3="-4.30510234"
                                 z3="-0.18751268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.26359506"
                                 y3="2.09158768"
                                 z3="2.11710092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.97622839"
                                 y3="2.29143898"
                                 z3="-0.17116016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.18030897"
                                 y3="-0.24367777"
                                 z3="1.56584171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.84291004"
                                 y3="1.48809767"
                                 z3="-1.23018522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.33203719"
                                 y3="3.59901559"
                                 z3="-1.77997387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24990895"
                                 y3="1.73503452"
                                 z3="1.12805822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.72946774"
                                 y3="1.09959656"
                                 z3="1.69238377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01292413"
                                 y3="0.99763715"
                                 z3="1.60247782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79801672"
                                 y3="0.82969132"
                                 z3="0.21911148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83543924"
                                 y3="1.87832762"
                                 z3="-0.69461848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7881732"
                                 y3="-0.47266724"
                                 z3="-0.26231385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78973415"
                                 y3="-1.14618148"
                                 z3="1.13413427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85254672"
                                 y3="1.63840903"
                                 z3="-2.05623928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81085027"
                                 y3="-0.73072458"
                                 z3="-1.62530303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.6517587"
                                 y3="3.54708604"
                                 z3="-0.51424562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78473067"
                                 y3="-1.60812972"
                                 z3="1.99391699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.7379515"
                                 y3="-1.67317495"
                                 z3="-0.15366396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83400547"
                                 y3="0.32966001"
                                 z3="-2.51415363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68896436"
                                 y3="-2.58080078"
                                 z3="1.59760807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63668493"
                                 y3="-2.63841773"
                                 z3="-0.56613787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60568129"
                                 y3="-3.09256354"
                                 z3="0.31529147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46307856"
                                 y3="2.31361484"
                                 z3="-2.17218775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50258895"
                                 y3="2.54707825"
                                 z3="1.81120667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10725464"
                                 y3="1.06686878"
                                 z3="1.06042267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57279294"
                                 y3="1.7019936"
                                 z3="2.03521071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71675437"
                                 y3="0.17889968"
                                 z3="2.27322368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82057337"
                                 y3="2.90290688"
                                 z3="-0.34412792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74568009"
                                 y3="-1.30125256"
                                 z3="0.43257271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86610812"
                                 y3="2.46283071"
                                 z3="-2.75509566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.79885998"
                                 y3="-1.74884865"
                                 z3="-1.98931735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66906342"
                                 y3="4.37269248"
                                 z3="0.17985746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01324243"
                                 y3="-1.30043954"
                                 z3="-0.83541417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.44974027"
                                 y3="-2.92532002"
                                 z3="2.28321949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58724443"
                                 y3="-3.03096667"
                                 z3="-1.57186891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27091104"
                                 y3="1.97715202"
                                 z3="-3.17863408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 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="1.90804"
                        y3="-0.945028"
                        z3="3.584299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.820309"
                        y3="0.022655"
                        z3="-4.214777"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.726882"
                        y3="-4.305102"
                        z3="-0.187513"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.263595"
                        y3="2.091588"
                        z3="2.117101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.976228"
                        y3="2.291439"
                        z3="-0.17116"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.180309"
                        y3="-0.243678"
                        z3="1.565842"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.84291"
                        y3="1.488098"
                        z3="-1.230185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.332037"
                        y3="3.599016"
                        z3="-1.779974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.249909"
                        y3="1.735035"
                        z3="1.128058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.729468"
                        y3="1.099597"
                        z3="1.692384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.012924"
                        y3="0.997637"
                        z3="1.602478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.798017"
                        y3="0.829691"
                        z3="0.219111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.835439"
                        y3="1.878328"
                        z3="-0.694618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.788173"
                        y3="-0.472667"
                        z3="-0.262314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789734"
                        y3="-1.146181"
                        z3="1.134134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.852547"
                        y3="1.638409"
                        z3="-2.056239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81085"
                        y3="-0.730725"
                        z3="-1.625303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.651759"
                        y3="3.547086"
                        z3="-0.514246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.784731"
                        y3="-1.60813"
                        z3="1.993917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.737952"
                        y3="-1.673175"
                        z3="-0.153664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.834005"
                        y3="0.32966"
                        z3="-2.514154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.688964"
                        y3="-2.580801"
                        z3="1.597608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.636685"
                        y3="-2.638418"
                        z3="-0.566138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.605681"
                        y3="-3.092564"
                        z3="0.315291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.463079"
                        y3="2.313615"
                        z3="-2.172188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.502589"
                        y3="2.547078"
                        z3="1.811207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.107255"
                        y3="1.066869"
                        z3="1.060423"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.572793"
                        y3="1.701994"
                        z3="2.035211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.716754"
                        y3="0.1789"
                        z3="2.273224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820573"
                        y3="2.902907"
                        z3="-0.344128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.74568"
                        y3="-1.301253"
                        z3="0.432573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866108"
                        y3="2.462831"
                        z3="-2.755096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.79886"
                        y3="-1.748849"
                        z3="-1.989317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.669063"
                        y3="4.372692"
                        z3="0.179857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.013242"
                        y3="-1.30044"
                        z3="-0.835414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.44974"
                        y3="-2.92532"
                        z3="2.283219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.587244"
                        y3="-3.030967"
                        z3="-1.571869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.270911"
                        y3="1.977152"
                        z3="-3.178634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 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">-2653.50953008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.57720363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5458.08673371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9224.86446239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3766.77772869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75583739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24630731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999965550378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999965550378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999931100755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.235588854442</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">-2765.5746 -2765.3491 -2765.3298 -2421.1671 -395.2930 -393.3256 -393.1143 -392.4117 -282.5686 -281.9208 -281.8082 -281.7578 -281.6627 -281.6078 -281.3726 -281.1354 -281.0596 -280.4596 -280.4407 -280.2706 -280.2135 -280.2083 -280.1876 -280.1826 -280.1566 -260.8716 -260.6479 -260.6292 -219.6820 -199.7094 -199.4851 -199.4769 -199.4652 -199.4644 -199.2504 -199.2445 -199.2339 -199.2256 -164.0183 -163.9000 -163.7783 -33.3423 -29.9896 -28.4209 -28.0426 -27.8440 -27.2124 -26.6744 -26.5830 -25.9604 -25.3836 -24.3048 -24.0856 -23.7916 -23.3761 -23.0477 -21.5820 -20.5277 -20.3191 -20.1935 -20.0007 -19.7085 -19.2560 -18.5197 -18.1823 -17.7086 -17.0747 -16.7093 -16.5672 -16.2760 -16.0147 -15.8191 -15.6367 -15.3765 -15.2345 -14.9542 -14.7976 -14.7002 -14.5348 -14.4019 -14.3301 -14.0640 -13.6471 -13.5160 -13.4144 -13.1129 -12.8796 -12.6232 -12.4189 -12.2094 -11.9833 -11.7597 -11.6414 -11.5172 -11.2592 -11.2367 -11.1084 -10.6440 -10.5480 -10.0893 -9.9141 -9.5635 -9.3727 -9.0300 -8.6163 0.5823 0.9967 1.1756 1.2565 1.4085 2.1045 2.3227 2.5431 2.8349 3.1628 3.2713 3.6193 3.6706 3.7595 3.8626 4.1320 4.1882 4.3260 4.5043 4.6011 4.6819 4.8330 5.0191 5.1229 5.3845 5.3912 5.6547 5.6946 5.8310 6.0010 6.1965 6.2093 6.3745 6.5476 6.8438 6.9643 7.0667 7.2620 7.4002 7.5591 7.7203 7.8750 7.9666 8.0751 8.1607 8.4142 8.4592 8.5028 8.5884 8.6781 8.8151 8.8826 8.9504 9.1072 9.1611 9.2833 9.4413 9.5386 9.6520 9.8450 9.9017 10.1129 10.1558 10.2859 10.4305 10.5702 10.5769 10.8300 10.9278 10.9923 11.1079 11.1219 11.2745 11.3135 11.4261 11.5098 11.6281 11.6846 11.7844 11.8320 11.9934 12.1426 12.1905 12.2982 12.4478 12.4838 12.5818 12.6442 12.7253 12.8839 12.9353 13.0061 13.0690 13.1062 13.2042 13.4729 13.5306 13.6635 13.7193 13.7565 13.9816 14.0896 14.1693 14.2602 14.3435 14.4697 14.5617 14.6549 14.6745 14.8051 14.8424 15.0676 15.3663 15.4887 15.5037 15.6445 15.7659 15.9855 16.1388 16.3037 16.4538 16.4636 16.6367 16.7732 16.8515 17.0497 17.0919 17.3508 17.4001 17.5225 17.7013 17.8044 17.9354 18.0113 18.1965 18.3296 18.4913 18.6385 18.7599 18.8325 18.8893 19.0277 19.2433 19.3974 19.5206 19.7260 19.7975 20.0587 20.1475 20.3592 20.4704 20.5703 20.7004 20.8243 20.9614 21.0995 21.1805 21.2579 21.4618 21.7098 21.7784 21.9226 22.0425 22.0689 22.2062 22.3608 22.3777 22.6476 22.6762 22.7845 22.9486 23.0974 23.1447 23.2664 23.4532 23.6636 23.8047 23.9285 24.0211 24.2634 24.6355 24.6648 24.8598 25.0259 25.0958 25.3668 25.4593 25.7540 25.8849 25.9265 26.2186 26.3711 26.6730 26.7979 26.9561 27.1236 27.2426 27.3996 27.7356 27.8909 27.9605 28.1940 28.4187 28.5197 28.6162 28.7208 28.8933 29.1058 29.4030 29.5370 29.5859 29.9322 30.0713 30.1529 30.2226 30.5008 30.6222 30.7558 30.8563 31.2887 31.4461 31.4903 31.5397 31.8552 32.0273 32.2225 32.4129 32.5198 32.6800 32.8443 33.0072 33.2388 33.3179 33.5795 33.7970 33.8700 34.0657 34.1371 34.3806 34.8187 34.9089 35.0293 35.2966 35.4626 35.6687 35.8764 36.1328 36.2514 36.4593 36.6032 36.8004 37.0669 37.1303 37.3230 37.4298 37.5646 37.7450 37.8925 38.0304 38.1004 38.2750 38.3722 38.4256 38.7130 38.8118 39.0221 39.1654 39.1983 39.4370 39.5685 39.6456 39.7784 40.0490 40.0963 40.3861 40.5070 40.7699 40.8140 41.2397 41.3276 41.5986 41.7229 42.0565 42.0871 42.1537 42.5049 42.6478 42.7584 43.0453 43.1329 43.4418 43.5811 43.7553 43.8300 43.8907 44.1467 44.4385 44.4603 44.7769 44.9014 45.1568 45.4423 45.5222 45.6284 45.7879 45.8309 45.9200 46.1279 46.2450 46.5079 46.5904 46.8033 46.9727 47.2477 47.4518 47.6171 47.6423 47.9026 48.0231 48.0732 48.3447 48.5193 48.6867 48.8466 48.9083 49.1798 49.2924 49.3863 49.6055 49.7231 49.8482 50.0165 50.1474 50.2214 50.5589 50.8641 50.9547 51.0894 51.2708 51.4300 51.4490 51.6767 51.7275 51.8337 51.9290 52.2073 52.3173 52.4539 52.6018 52.7052 52.7381 52.9912 53.1626 53.2682 53.4186 53.6308 53.7750 53.8787 54.4433 54.4870 54.5885 54.7666 54.8906 55.0008 55.1302 55.5590 55.6881 55.9647 56.0514 56.3706 56.6489 56.7673 56.9091 57.0485 57.4411 57.6808 57.8016 58.0050 58.0649 58.2048 58.3299 58.4104 58.7062 58.8004 58.9590 59.2749 59.3970 59.5067 59.7617 59.8875 59.9232 59.9421 60.0499 60.1881 60.3467 60.7136 60.9053 60.9887 61.1413 61.6495 61.9903 62.0876 62.2527 62.6067 62.8921 63.0737 63.1840 63.2813 63.3832 63.6261 63.6587 64.1441 64.3648 64.4035 64.6596 64.8713 64.8818 65.1899 65.2735 65.4351 65.6057 65.7338 65.9787 66.1952 66.2320 66.2713 66.4907 66.7190 67.1952 67.2933 67.3464 67.6486 67.7775 67.9461 68.0750 68.2385 68.5882 68.9567 69.1680 69.5261 69.7766 70.1633 70.3974 70.9651 71.1901 71.6809 72.3026 72.9082 73.1522 73.5403 73.6590 73.9400 74.0257 74.3704 74.7832 75.2167 75.3304 75.6591 76.1812 76.3014 76.4306 76.9143 77.0444 77.2958 77.5214 77.6966 77.7594 77.9188 78.0085 78.0356 78.3824 78.4177 78.7838 78.9868 79.1455 79.4529 79.6076 79.7638 80.0372 80.1507 80.3493 80.7149 80.7874 80.8845 80.9198 81.2057 81.4090 81.4561 81.5847 81.7633 82.0057 82.0903 82.1831 82.3758 82.6391 82.7068 82.8975 83.0245 83.0561 83.3287 83.3970 83.4255 83.5832 83.6687 83.9568 83.9895 84.0582 84.2473 84.5826 84.6549 84.8500 84.9945 85.1409 85.4956 85.5275 86.0140 86.1061 86.1785 86.3934 86.5895 86.7314 86.8951 87.0150 87.1142 87.3367 87.6120 87.7472 87.8428 88.0133 88.1940 88.3925 88.5298 88.5914 88.8580 89.0464 89.2541 89.4069 89.6699 89.8452 89.8489 90.0056 90.1294 90.1852 90.4523 90.4946 90.5721 90.7582 90.9825 91.0487 91.3211 91.3708 91.4744 91.7774 91.9674 92.1920 92.3448 92.6229 92.7049 92.8331 92.8714 93.0500 93.1866 93.4925 93.5824 93.7616 93.8619 93.9572 94.1154 94.2535 94.3690 94.5900 94.9040 94.9654 95.1957 95.2402 95.4824 95.6908 95.8297 96.1646 96.2589 96.5250 96.6307 96.7725 96.8823 97.2145 97.4218 97.5747 97.9078 98.1134 98.1740 98.3448 98.5054 98.7966 98.9306 99.0255 99.1209 99.2356 99.3895 99.6234 100.0652 100.2589 100.4703 100.7759 100.9416 101.0206 101.0601 101.3829 101.7365 101.9826 102.0444 102.3389 102.5147 102.8056 102.9803 103.0409 103.4209 103.4951 103.6209 103.8782 104.0726 104.1867 104.4830 104.5853 104.8820 105.1760 105.3371 105.4869 105.6222 105.7832 105.9381 106.0720 106.1713 106.2811 106.4417 106.9579 107.0734 107.2706 107.4411 107.8085 107.8931 108.0177 108.1194 108.3132 108.6212 108.8116 108.9957 109.0962 109.2712 109.7716 109.8871 110.1182 110.3742 110.4593 110.5786 110.8362 111.1409 111.1956 111.3080 111.4710 111.6888 111.8900 112.1422 112.3888 112.6421 112.8469 112.8579 113.2826 113.4950 113.7444 113.8881 114.0354 114.1744 114.2794 114.5075 114.7300 115.0983 115.3428 115.9082 116.1429 116.2713 116.6985 116.8827 117.0604 117.2103 117.3984 117.6284 117.8852 117.9853 118.0504 118.1491 118.3137 118.5496 118.6356 118.9984 119.1349 119.2607 119.5173 119.5722 119.9715 120.2188 120.5617 120.7771 120.9427 121.2946 121.3903 121.5628 121.9475 122.0545 122.1951 122.3332 123.1565 123.5624 123.6764 124.1444 124.7128 125.0713 125.1697 125.8782 126.2353 126.6755 126.8078 127.2442 127.7067 127.9558 128.1941 128.7734 129.6086 130.1532 130.2616 130.6984 130.9753 131.1974 131.3552 131.3925 131.6737 131.7089 131.9524 132.1065 132.1465 132.5358 132.8494 133.1955 133.4152 133.5407 133.7452 133.9497 134.0573 134.2919 134.4978 134.6278 135.1831 135.4100 135.6485 135.9635 136.1217 136.5751 137.3433 137.3712 137.6732 138.1808 138.3887 138.9232 139.1886 139.2693 139.8622 140.0266 140.1487 140.8336 141.0261 141.1503 141.4984 142.0423 142.3081 142.5227 143.0048 143.2485 143.5796 143.9907 144.1523 144.6825 144.8921 145.5884 145.7823 146.4083 146.6612 146.7525 147.1291 147.4955 148.0622 148.2274 148.4807 148.6480 148.8705 149.1421 149.3367 149.5485 149.8859 150.3282 150.7074 151.1223 151.5482 151.8803 152.4674 152.5110 153.1879 153.3332 154.2275 154.5519 154.7056 155.8071 156.0891 156.2918 156.5252 156.9501 157.1550 157.2831 157.7804 157.8638 158.4707 159.0423 159.5498 160.3254 160.9355 161.1132 161.7263 162.4274 162.7305 164.4592 165.3174 166.8026 168.6974 170.4347 171.2435 172.0560 175.0790 176.0482 178.5129 183.0563 188.5198 189.0487 190.0212 192.2863 196.4371 200.5956 221.5554 221.8499 222.3061 222.8932 222.9399 223.4116 223.7233 223.8383 224.2675 227.2835 227.3681 227.7658 229.1180 229.7701 230.4229 247.9856 259.2593 262.2694 294.8270 295.1262 295.2171 297.3151 297.5430 298.3285 312.3929 312.8376 313.0552 547.1478 612.8388 617.3972 622.6684 626.0382 627.3354 631.5884 632.3018 634.4696 635.0402 635.6821 636.5042 638.3297 640.3906 641.0446 648.6770 650.5045 655.7000 712.9511 713.6678 716.2850 879.3496 884.6504 895.0671 902.2082</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">-0.070425 -0.080439 -0.075299 -0.080440 0.131446 -0.268331 -0.304988 -0.325832 -0.131047 -0.080810 0.150868 0.103795 -0.232770 -0.209140 0.210390 -0.099454 -0.134199 0.041696 -0.078141 -0.134153 0.086268 -0.097843 -0.131298 0.070726 0.066564 0.130602 0.141408 0.140812 0.117477 0.117810 0.125747 0.133474 0.131180 0.139938 0.126085 0.114831 0.121736 0.131758</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">17.0704 17.0804 17.0753 16.0804 6.8686 7.2683 7.3050 7.3258 6.1310 6.0808 5.8491 5.8962 6.2328 6.2091 5.7896 6.0995 6.1342 5.9583 6.0781 6.1342 5.9137 6.0978 6.1313 5.9293 5.9334 0.8694 0.8586 0.8592 0.8825 0.8822 0.8743 0.8665 0.8688 0.8601 0.8739 0.8852 0.8783 0.8682</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">-0.0704 -0.0804 -0.0753 -0.0804 0.1314 -0.2683 -0.3050 -0.3258 -0.1310 -0.0808 0.1509 0.1038 -0.2328 -0.2091 0.2104 -0.0995 -0.1342 0.0417 -0.0781 -0.1342 0.0863 -0.0978 -0.1313 0.0707 0.0666 0.1306 0.1414 0.1408 0.1175 0.1178 0.1257 0.1335 0.1312 0.1399 0.1261 0.1148 0.1217 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2534 1.2283 1.2283 2.3343 3.2892 3.0215 2.8425 3.0351 3.9954 3.8545 3.9054 3.5376 3.9976 3.9679 3.7465 3.8987 3.9337 4.0768 3.9958 3.9771 3.8946 4.0197 4.0557 3.9137 4.0446 1.0033 1.0089 0.9977 1.0346 1.0212 1.0128 1.0099 1.0073 1.0052 1.0139 1.0221 1.0127 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2534 1.2283 1.2283 2.3343 3.2892 3.0215 2.8425 3.0351 3.9954 3.8545 3.9054 3.5376 3.9976 3.9679 3.7465 3.8987 3.9337 4.0768 3.9958 3.9771 3.8946 4.0197 4.0557 3.9137 4.0446 1.0033 1.0089 0.9977 1.0346 1.0212 1.0128 1.0099 1.0073 1.0052 1.0139 1.0221 1.0127 1.0048</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">1.0890 1.0260 1.0043 0.9766 1.0843 1.0156 0.9133 1.2947 1.8234 1.0201 0.1070 1.6129 1.6197 1.3471 0.8849 1.0000 0.9930 0.9076 0.9757 1.0154 1.3374 1.3375 1.4200 0.9925 1.4164 0.9893 1.3099 1.3407 1.3466 0.9945 1.3863 0.9920 0.9655 1.3906 1.4713 0.9751 1.3965 0.9620 1.3876 0.9715 0.9771</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">-0.026830411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536360492026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.07658 10.77840 -0.29819 13.59589 -13.05282 0.54307 0.36445 0.58434 0.94879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
