<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.399637"
                        y3="-0.40376"
                        z3="-3.156104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.553176"
                        y3="1.828688"
                        z3="3.218983"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.998946"
                        y3="4.604646"
                        z3="-1.327373"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.544459"
                        y3="-3.01875"
                        z3="-0.715062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.691579"
                        y3="-2.342811"
                        z3="1.223023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.074562"
                        y3="-0.519717"
                        z3="-1.226344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.958582"
                        y3="-3.612734"
                        z3="1.537674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.042308"
                        y3="-2.545687"
                        z3="3.28421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853305"
                        y3="-1.85091"
                        z3="-0.118796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.151526"
                        y3="-2.22304"
                        z3="-0.997029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49902"
                        y3="-1.610274"
                        z3="-0.757488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.506209"
                        y3="-1.222282"
                        z3="0.066234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.397814"
                        y3="-1.532263"
                        z3="1.418143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.950114"
                        y3="0.045033"
                        z3="-0.290613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.816703"
                        y3="0.653468"
                        z3="-1.235531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.717716"
                        y3="-0.600544"
                        z3="2.392205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285301"
                        y3="0.985298"
                        z3="0.671261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.133579"
                        y3="-1.721591"
                        z3="2.273697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.889927"
                        y3="0.865792"
                        z3="-2.102398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.432108"
                        y3="1.705143"
                        z3="-0.403899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.161523"
                        y3="0.656745"
                        z3="2.011539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.559617"
                        y3="2.078618"
                        z3="-2.140159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.100382"
                        y3="2.914904"
                        z3="-0.4179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.162672"
                        y3="3.096468"
                        z3="-1.29084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.560157"
                        y3="-3.688149"
                        z3="2.783379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.437185"
                        y3="-0.930186"
                        z3="-0.110619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.414111"
                        y3="-2.598271"
                        z3="-0.679131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159672"
                        y3="-1.766533"
                        z3="-1.985797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.859228"
                        y3="-3.055148"
                        z3="-1.010403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.034966"
                        y3="-2.505425"
                        z3="1.725255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.019929"
                        y3="0.313782"
                        z3="-1.336958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618725"
                        y3="-0.852151"
                        z3="3.439081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.627744"
                        y3="1.968541"
                        z3="0.379191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81486"
                        y3="-0.689889"
                        z3="2.252491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.415003"
                        y3="1.557808"
                        z3="0.254171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.38574"
                        y3="2.219824"
                        z3="-2.822597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.792957"
                        y3="3.713861"
                        z3="0.24208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.650144"
                        y3="-4.598298"
                        z3="3.354894"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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">2759.6640426881 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">6.225e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.39963731"
                                 y3="-0.40376011"
                                 z3="-3.15610358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.55317606"
                                 y3="1.82868787"
                                 z3="3.21898341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.9989463"
                                 y3="4.60464554"
                                 z3="-1.32737346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.54445855"
                                 y3="-3.01875036"
                                 z3="-0.71506232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69157884"
                                 y3="-2.34281109"
                                 z3="1.22302272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.07456241"
                                 y3="-0.51971718"
                                 z3="-1.22634436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.95858224"
                                 y3="-3.61273422"
                                 z3="1.53767367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04230781"
                                 y3="-2.54568712"
                                 z3="3.28420976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8533055"
                                 y3="-1.85091016"
                                 z3="-0.1187957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.15152649"
                                 y3="-2.22304014"
                                 z3="-0.99702888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49902024"
                                 y3="-1.61027359"
                                 z3="-0.75748842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50620917"
                                 y3="-1.22228191"
                                 z3="0.06623416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.3978142"
                                 y3="-1.53226273"
                                 z3="1.41814253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95011426"
                                 y3="0.04503332"
                                 z3="-0.2906126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81670289"
                                 y3="0.65346843"
                                 z3="-1.23553119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71771593"
                                 y3="-0.60054448"
                                 z3="2.39220493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28530131"
                                 y3="0.98529792"
                                 z3="0.67126054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.13357912"
                                 y3="-1.72159134"
                                 z3="2.27369688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88992662"
                                 y3="0.86579174"
                                 z3="-2.10239754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.43210809"
                                 y3="1.70514287"
                                 z3="-0.40389939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16152252"
                                 y3="0.65674543"
                                 z3="2.01153918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55961698"
                                 y3="2.07861839"
                                 z3="-2.14015863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10038193"
                                 y3="2.9149044"
                                 z3="-0.41790007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16267154"
                                 y3="3.09646757"
                                 z3="-1.29084012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56015656"
                                 y3="-3.68814908"
                                 z3="2.7833791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.43718506"
                                 y3="-0.93018582"
                                 z3="-0.11061884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41411143"
                                 y3="-2.59827094"
                                 z3="-0.6791307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15967198"
                                 y3="-1.76653348"
                                 z3="-1.98579721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85922765"
                                 y3="-3.05514786"
                                 z3="-1.01040308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03496637"
                                 y3="-2.50542497"
                                 z3="1.72525456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01992886"
                                 y3="0.31378207"
                                 z3="-1.33695783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61872527"
                                 y3="-0.85215053"
                                 z3="3.43908138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62774373"
                                 y3="1.96854141"
                                 z3="0.37919149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81485983"
                                 y3="-0.68988925"
                                 z3="2.25249086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.415003"
                                 y3="1.55780792"
                                 z3="0.25417058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.38573989"
                                 y3="2.21982379"
                                 z3="-2.82259732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79295736"
                                 y3="3.71386108"
                                 z3="0.24208026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65014422"
                                 y3="-4.59829781"
                                 z3="3.35489421">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.399637"
                        y3="-0.40376"
                        z3="-3.156104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.553176"
                        y3="1.828688"
                        z3="3.218983"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.998946"
                        y3="4.604646"
                        z3="-1.327373"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.544459"
                        y3="-3.01875"
                        z3="-0.715062"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.691579"
                        y3="-2.342811"
                        z3="1.223023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.074562"
                        y3="-0.519717"
                        z3="-1.226344"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.958582"
                        y3="-3.612734"
                        z3="1.537674"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.042308"
                        y3="-2.545687"
                        z3="3.28421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853305"
                        y3="-1.85091"
                        z3="-0.118796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.151526"
                        y3="-2.22304"
                        z3="-0.997029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49902"
                        y3="-1.610274"
                        z3="-0.757488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.506209"
                        y3="-1.222282"
                        z3="0.066234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.397814"
                        y3="-1.532263"
                        z3="1.418143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.950114"
                        y3="0.045033"
                        z3="-0.290613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.816703"
                        y3="0.653468"
                        z3="-1.235531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.717716"
                        y3="-0.600544"
                        z3="2.392205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285301"
                        y3="0.985298"
                        z3="0.671261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.133579"
                        y3="-1.721591"
                        z3="2.273697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.889927"
                        y3="0.865792"
                        z3="-2.102398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.432108"
                        y3="1.705143"
                        z3="-0.403899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.161523"
                        y3="0.656745"
                        z3="2.011539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.559617"
                        y3="2.078618"
                        z3="-2.140159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.100382"
                        y3="2.914904"
                        z3="-0.4179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.162672"
                        y3="3.096468"
                        z3="-1.29084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.560157"
                        y3="-3.688149"
                        z3="2.783379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.437185"
                        y3="-0.930186"
                        z3="-0.110619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.414111"
                        y3="-2.598271"
                        z3="-0.679131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159672"
                        y3="-1.766533"
                        z3="-1.985797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.859228"
                        y3="-3.055148"
                        z3="-1.010403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.034966"
                        y3="-2.505425"
                        z3="1.725255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.019929"
                        y3="0.313782"
                        z3="-1.336958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618725"
                        y3="-0.852151"
                        z3="3.439081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.627744"
                        y3="1.968541"
                        z3="0.379191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81486"
                        y3="-0.689889"
                        z3="2.252491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.415003"
                        y3="1.557808"
                        z3="0.254171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.38574"
                        y3="2.219824"
                        z3="-2.822597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.792957"
                        y3="3.713861"
                        z3="0.24208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.650144"
                        y3="-4.598298"
                        z3="3.354894"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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">-2653.51045262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.66404269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5413.17449531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9134.29280675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3721.11831144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73807660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22762398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237336</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999947453559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999947453559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999894907117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232728015123</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">-2765.7773 -2765.5474 -2765.3864 -2421.1812 -395.2420 -393.3350 -393.1502 -392.4126 -282.6593 -282.0432 -281.9031 -281.8481 -281.6920 -281.6916 -281.6233 -281.1332 -281.0219 -280.6884 -280.5515 -280.5499 -280.5020 -280.3064 -280.2775 -280.2632 -280.2185 -261.0742 -260.8458 -260.6861 -219.6913 -199.9125 -199.6841 -199.6789 -199.6680 -199.5218 -199.4478 -199.4417 -199.2901 -199.2824 -164.0295 -163.9052 -163.7891 -33.3044 -30.0980 -28.4587 -28.1982 -27.9190 -27.4176 -26.7105 -26.6080 -26.1595 -25.4685 -24.3570 -24.1616 -24.0132 -23.4203 -23.1903 -21.6385 -20.5471 -20.5111 -20.3140 -20.1271 -19.7245 -19.3404 -18.6621 -18.1925 -17.7165 -17.0845 -16.9329 -16.5583 -16.4494 -15.9734 -15.8007 -15.7608 -15.5365 -15.4449 -15.0865 -14.9993 -14.7666 -14.6122 -14.5027 -14.3295 -14.0880 -13.7781 -13.6463 -13.5423 -13.1992 -13.0516 -12.7155 -12.5033 -12.3628 -11.9522 -11.8154 -11.7693 -11.7308 -11.4459 -11.2960 -11.2129 -10.6294 -10.5120 -10.0992 -9.8863 -9.8400 -9.4822 -9.1701 -8.7273 0.4525 0.7905 1.0690 1.1961 1.3824 2.0120 2.2277 2.4864 2.7880 3.0761 3.2785 3.4950 3.5980 3.6084 3.8240 4.0672 4.2494 4.3200 4.3607 4.5935 4.7032 4.7700 4.9713 5.0513 5.2942 5.3391 5.4286 5.6108 5.8495 5.9835 6.0100 6.2024 6.3543 6.4264 6.5730 6.8303 7.0322 7.1059 7.2625 7.4385 7.5608 7.7974 7.8372 8.0200 8.0896 8.2293 8.4098 8.4347 8.5069 8.5821 8.6172 8.7629 8.9018 9.0408 9.1296 9.1752 9.2346 9.3240 9.4609 9.6259 9.9052 9.9505 10.1227 10.1972 10.2684 10.4683 10.5191 10.6932 10.8005 10.9044 10.9388 10.9952 11.1060 11.2175 11.2490 11.4150 11.4472 11.5823 11.7164 11.8615 12.0032 12.0402 12.1576 12.3030 12.3421 12.3639 12.5116 12.5653 12.6397 12.7426 12.7893 12.8855 12.9439 12.9819 13.1999 13.2939 13.4955 13.6249 13.6801 13.7112 13.8255 13.9822 14.0254 14.1960 14.2781 14.3803 14.4221 14.5327 14.6637 14.7827 15.0389 15.0585 15.2373 15.3071 15.4158 15.5830 15.7190 15.7993 15.9192 16.1343 16.2332 16.2657 16.3266 16.4903 16.5524 16.7902 16.8659 16.9721 17.1229 17.3178 17.4343 17.5868 17.6342 17.7045 17.8246 18.0220 18.2217 18.3932 18.5122 18.6834 18.7175 18.9353 18.9967 19.2049 19.2258 19.3641 19.7198 19.7727 19.9117 20.0870 20.2467 20.3745 20.4580 20.5533 20.7533 20.8733 20.9570 21.1201 21.1748 21.2829 21.5022 21.6072 21.6427 21.7969 21.8488 22.0575 22.3347 22.4032 22.4444 22.5038 22.7608 22.9163 23.0586 23.2053 23.2616 23.3496 23.4101 23.5871 23.7044 23.9569 24.1085 24.2246 24.4662 24.5798 24.9219 25.1744 25.2490 25.3465 25.6576 25.7884 26.0553 26.3515 26.3959 26.4282 26.5795 26.7431 27.0172 27.3109 27.4678 27.7089 27.8354 27.9608 28.0803 28.3649 28.5663 28.6705 28.8414 28.8912 29.0161 29.2197 29.4308 29.5170 29.7119 29.8416 29.9821 30.3103 30.4032 30.5296 30.7941 30.8522 31.0834 31.1285 31.4617 31.6473 31.7786 31.8155 32.0912 32.2637 32.4164 32.5483 32.7577 32.9631 32.9913 33.3800 33.6218 33.7748 34.0559 34.1883 34.3114 34.3692 34.6960 35.0800 35.3090 35.4332 35.6295 35.8401 35.9061 36.1421 36.3574 36.4299 36.4703 36.6907 36.8031 36.9302 37.1653 37.3483 37.3893 37.5428 37.6967 37.9300 37.9377 38.2053 38.3988 38.5407 38.6924 38.7945 38.9543 39.0537 39.1010 39.1958 39.6008 39.7870 40.0315 40.0881 40.2051 40.4742 40.5382 40.8521 40.9574 41.1567 41.3270 41.6398 41.8974 41.9664 42.1096 42.2660 42.3945 42.4612 42.7071 42.8700 43.0708 43.1618 43.4934 43.5700 43.6599 43.8088 43.8979 44.0965 44.2505 44.4432 44.5364 44.5734 44.8946 45.0730 45.2682 45.5628 45.8870 45.9444 46.1031 46.1909 46.3638 46.5377 46.7595 46.9919 47.0247 47.2498 47.3493 47.8067 47.8903 47.9700 48.1969 48.3108 48.4137 48.4648 48.5515 48.8946 49.0497 49.1534 49.3735 49.4647 49.5230 49.8058 50.1713 50.2208 50.4320 50.6490 50.8087 50.8126 50.9913 51.1280 51.3806 51.4457 51.7404 51.7925 51.9168 52.0413 52.1594 52.3478 52.5271 52.6425 52.7432 52.8022 52.9988 53.0250 53.3123 53.5002 53.7410 53.8161 53.8553 54.1831 54.3153 54.4998 54.7305 54.9155 55.1194 55.2996 55.4275 55.7368 55.9652 56.0179 56.0771 56.4371 56.7925 56.9710 57.0715 57.1340 57.5341 57.7160 57.7737 57.9253 58.0716 58.2202 58.4178 58.6060 58.7924 58.9512 59.2804 59.3200 59.4751 59.5927 59.6688 59.8389 60.0245 60.1501 60.3139 60.4781 60.6730 60.9449 61.0140 61.4084 61.6019 61.7166 61.8755 62.3631 62.6369 62.6993 62.9044 62.9748 63.1456 63.4538 63.6671 63.7660 64.1267 64.2722 64.5031 64.6882 64.8330 64.9091 65.1382 65.1849 65.2689 65.5861 65.6854 65.8430 65.8767 66.0557 66.2256 66.4674 66.5801 66.7718 67.1310 67.1398 67.4164 67.6039 67.8689 68.0750 68.2146 68.4867 68.6898 69.1909 69.3357 69.5726 70.2498 71.1956 71.5352 71.7343 71.9652 72.4966 73.0915 73.4576 73.5455 73.7870 74.1206 74.5059 74.5755 74.7657 75.2575 75.6607 75.8089 76.3364 76.3470 76.5451 76.8568 77.1598 77.3663 77.4347 77.4619 77.7855 77.8626 78.1140 78.3667 78.4512 78.6078 78.9400 79.1265 79.2581 79.3076 79.6629 79.9549 80.0415 80.2400 80.2825 80.5755 80.7273 80.9413 81.0703 81.1934 81.2877 81.3521 81.7823 81.9117 81.9792 82.0203 82.1115 82.1647 82.4130 82.4480 82.6650 82.8644 82.9877 83.1346 83.2089 83.2996 83.4972 83.5989 83.7549 83.8770 84.2690 84.3495 84.5234 84.6414 85.2159 85.2777 85.4238 85.4961 85.7507 85.8587 86.0443 86.1621 86.3020 86.4407 86.6253 86.7515 86.9907 87.0742 87.4739 87.5857 87.7768 87.8818 87.9529 88.2612 88.3716 88.5002 88.6632 88.7916 89.0835 89.1418 89.2709 89.3631 89.6744 89.8091 89.8523 89.9625 90.0786 90.1678 90.3286 90.4146 90.6743 90.9191 90.9731 91.0054 91.2094 91.3891 91.8114 91.8714 91.9213 92.3191 92.4388 92.4621 92.5635 92.8188 93.0598 93.1235 93.3849 93.5920 93.6311 93.8576 94.0068 94.0470 94.1797 94.5311 94.6053 94.7222 94.8679 94.9588 95.3566 95.5291 95.7209 95.8996 96.0109 96.2056 96.3071 96.4869 96.7021 96.8985 97.1439 97.5298 97.6279 97.8010 98.1393 98.2218 98.3084 98.4259 98.5042 98.7522 98.8634 99.1231 99.4831 99.7477 99.7657 99.9498 100.1777 100.3869 100.5287 100.8929 100.9282 101.2842 101.4539 101.8169 101.9716 102.2537 102.5666 102.7118 102.8769 102.9934 103.1330 103.2553 103.6589 103.6858 103.8158 104.0910 104.4478 104.5721 104.9607 105.0333 105.3153 105.3528 105.5006 105.5770 105.8394 105.9870 106.1150 106.3681 106.5033 106.7058 106.8408 106.9465 107.1134 107.2990 107.4019 107.6743 107.8303 107.9617 108.2391 108.3961 108.7315 109.0171 109.1112 109.3020 109.4367 109.6344 109.8130 110.1861 110.4037 110.5991 110.7702 110.9887 111.0700 111.2487 111.4970 111.8158 112.2068 112.3387 112.4717 112.6004 112.6560 112.9186 113.2971 113.6771 113.8047 113.8809 113.9939 114.1755 114.6761 114.7258 114.9682 115.4924 115.8177 116.0598 116.2747 116.5206 116.6275 116.9437 117.1629 117.4782 117.4950 117.6210 117.8262 117.9303 118.0488 118.1794 118.3828 118.5860 118.7415 118.8212 119.1890 119.2419 119.3992 119.7070 119.9385 120.1776 120.5608 120.6907 120.9588 121.0749 121.4934 121.7399 121.8544 122.2210 122.5770 122.8645 123.1102 123.3871 123.6570 124.1897 124.7773 125.3411 126.0190 126.1196 126.3221 126.6921 127.1734 127.7209 128.0710 128.5751 128.6529 129.7003 129.8336 129.8723 130.3612 130.7715 131.0091 131.1494 131.3345 131.4330 131.7195 131.7473 131.8279 132.1728 132.2726 132.4808 132.8729 133.1069 133.2104 133.5801 133.7079 133.9421 134.1593 134.2002 134.2281 135.0320 135.1538 135.5822 135.7415 136.3697 136.4138 136.7211 137.1740 137.5096 138.1246 138.2435 138.6128 139.0912 139.1934 139.7120 139.8178 140.2065 140.2567 140.9006 141.2268 141.5289 141.7569 142.1944 142.4894 142.8608 143.1052 143.4847 143.5825 144.0744 144.2655 144.6990 145.3474 145.5546 145.7398 146.3159 146.5034 146.6964 147.0677 147.4909 147.7508 148.2849 148.3975 148.5481 148.8223 149.2446 149.5399 149.8486 150.1809 150.5200 150.7958 151.4184 151.7509 152.2488 152.5025 153.2859 154.0061 154.2156 154.4199 154.9455 155.1950 155.7281 155.7993 156.5224 156.7932 156.8830 157.1051 157.6214 158.0371 158.3479 158.9356 159.5326 159.9325 160.4396 161.3213 161.6711 162.5909 163.1425 164.4412 165.2017 167.8946 168.5223 170.0911 171.1362 171.7039 175.4656 175.8793 178.1555 182.9379 188.3809 189.1012 190.3335 192.5057 196.2748 200.9304 221.3566 221.5675 222.5415 222.7059 222.8337 223.2135 223.7452 223.8209 224.2835 227.1608 227.2087 227.6248 229.0297 229.6133 230.3550 247.9256 259.6695 262.3886 294.6244 294.8147 295.1908 297.1502 297.3607 298.2803 312.2245 312.6083 312.9545 549.1880 612.5978 617.0828 622.3515 624.9922 626.7390 630.9764 631.9968 633.9581 634.7175 635.0614 636.1001 638.5135 639.8023 640.7644 649.3573 650.1733 655.1379 712.7584 713.2238 716.5754 876.6725 882.7509 895.5230 901.4952</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">-0.062761 -0.076469 -0.067961 -0.041754 0.091670 -0.260415 -0.291967 -0.329386 -0.114799 -0.068872 0.109389 0.108545 -0.237123 -0.191676 0.176959 -0.122159 -0.147344 0.045134 -0.057349 -0.163078 0.097506 -0.098394 -0.136848 0.074354 0.067496 0.148405 0.147456 0.110751 0.137162 0.129645 0.112803 0.135313 0.127182 0.142937 0.125631 0.118363 0.126833 0.134821</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">17.0628 17.0765 17.0680 16.0418 6.9083 7.2604 7.2920 7.3294 6.1148 6.0689 5.8906 5.8915 6.2371 6.1917 5.8230 6.1222 6.1473 5.9549 6.0573 6.1631 5.9025 6.0984 6.1368 5.9256 5.9325 0.8516 0.8525 0.8892 0.8628 0.8704 0.8872 0.8647 0.8728 0.8571 0.8744 0.8816 0.8732 0.8652</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">-0.0628 -0.0765 -0.0680 -0.0418 0.0917 -0.2604 -0.2920 -0.3294 -0.1148 -0.0689 0.1094 0.1085 -0.2371 -0.1917 0.1770 -0.1222 -0.1473 0.0451 -0.0573 -0.1631 0.0975 -0.0984 -0.1368 0.0744 0.0675 0.1484 0.1475 0.1108 0.1372 0.1296 0.1128 0.1353 0.1272 0.1429 0.1256 0.1184 0.1268 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2645 1.2302 1.2359 2.4002 3.3400 3.0029 2.8559 3.0402 3.8892 3.8493 3.9619 3.5448 3.9988 3.9581 3.7422 3.9693 3.9474 4.0677 3.9973 3.9698 3.8834 4.0219 4.0619 3.9233 4.0401 0.9938 1.0146 1.0349 0.9983 1.0185 1.0144 1.0090 1.0112 1.0032 1.0120 1.0208 1.0120 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2645 1.2302 1.2359 2.4002 3.3400 3.0029 2.8559 3.0402 3.8892 3.8493 3.9619 3.5448 3.9988 3.9581 3.7422 3.9693 3.9474 4.0677 3.9973 3.9698 3.8834 4.0219 4.0619 3.9233 4.0401 0.9938 1.0146 1.0349 0.9983 1.0185 1.0144 1.0090 1.0112 1.0032 1.0120 1.0208 1.0120 1.0000</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">1.0923 1.0269 1.0170 0.9912 1.1810 1.0514 0.8930 1.2959 1.7848 1.0475 0.1104 1.6178 1.6097 1.3597 0.8988 0.9955 0.9776 0.9027 1.0181 0.9680 1.3343 1.3457 1.4533 0.9807 1.4286 1.0008 1.3050 1.3362 1.3766 0.9781 1.3744 0.9915 0.9641 1.3957 1.4780 0.9796 1.3976 0.9591 1.3885 0.9712 0.9748</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">-0.024821442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535274063737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.29190 -7.98370 0.30821 -14.15601 14.19994 0.04394 4.70513 -5.49722 -0.79208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
