<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.297658"
                        y3="-1.362391"
                        z3="0.997499"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.679337"
                        y3="-2.28723"
                        z3="1.082376"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.070624"
                        y3="-4.692582"
                        z3="-1.524313"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.27677"
                        y3="2.916326"
                        z3="-0.181013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.203708"
                        y3="2.691289"
                        z3="1.243843"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.457807"
                        y3="0.58842"
                        z3="-1.150331"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.91852"
                        y3="3.561402"
                        z3="0.523901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.287063"
                        y3="4.476643"
                        z3="2.475469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.834021"
                        y3="1.405388"
                        z3="0.722614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.704491"
                        y3="2.416978"
                        z3="-1.186168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.718396"
                        y3="1.481839"
                        z3="-0.295396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.448714"
                        y3="1.245732"
                        z3="-0.616654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.944902"
                        y3="1.277736"
                        z3="0.682605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.662209"
                        y3="0.106816"
                        z3="-1.383536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.123818"
                        y3="-0.630082"
                        z3="-1.184869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.633252"
                        y3="0.198197"
                        z3="1.211446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354998"
                        y3="-0.98083"
                        z3="-0.87393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827977"
                        y3="3.254931"
                        z3="2.393683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.836907"
                        y3="-1.649027"
                        z3="-0.272495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.027248"
                        y3="-0.910001"
                        z3="-2.208869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.829303"
                        y3="-0.926082"
                        z3="0.424902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.429643"
                        y3="-2.898045"
                        z3="-0.369075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.635429"
                        y3="-2.147555"
                        z3="-2.316578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.328993"
                        y3="-3.135041"
                        z3="-1.393817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.941194"
                        y3="4.607245"
                        z3="1.305484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.507581"
                        y3="0.784828"
                        z3="1.558822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.7112"
                        y3="0.929726"
                        z3="0.285098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.378228"
                        y3="2.22766"
                        z3="-2.207359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330397"
                        y3="3.311393"
                        z3="-1.206445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.788474"
                        y3="2.151786"
                        z3="1.30283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.280144"
                        y3="0.058006"
                        z3="-2.39461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010418"
                        y3="0.236982"
                        z3="2.224139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50756"
                        y3="-1.861699"
                        z3="-1.4823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.235382"
                        y3="2.737894"
                        z3="3.131931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.251504"
                        y3="-0.140571"
                        z3="-2.935262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.189671"
                        y3="-3.66973"
                        z3="0.349149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.336673"
                        y3="-2.335011"
                        z3="-3.117639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.46035"
                        y3="5.509114"
                        z3="1.02246"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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">2757.3637661723 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.29765828"
                                 y3="-1.3623911"
                                 z3="0.99749869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.67933688"
                                 y3="-2.28722991"
                                 z3="1.08237631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.07062368"
                                 y3="-4.69258206"
                                 z3="-1.52431326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.27677047"
                                 y3="2.91632611"
                                 z3="-0.18101267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.20370806"
                                 y3="2.691289"
                                 z3="1.24384318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.45780653"
                                 y3="0.58842023"
                                 z3="-1.15033133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.9185196"
                                 y3="3.56140156"
                                 z3="0.52390133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.28706315"
                                 y3="4.4766434"
                                 z3="2.47546923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8340214"
                                 y3="1.40538792"
                                 z3="0.72261429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70449075"
                                 y3="2.41697844"
                                 z3="-1.18616759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71839556"
                                 y3="1.48183861"
                                 z3="-0.29539579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.448714"
                                 y3="1.24573177"
                                 z3="-0.61665357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94490248"
                                 y3="1.27773615"
                                 z3="0.6826055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66220908"
                                 y3="0.10681637"
                                 z3="-1.38353607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12381829"
                                 y3="-0.63008238"
                                 z3="-1.18486893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63325237"
                                 y3="0.19819672"
                                 z3="1.21144584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35499783"
                                 y3="-0.98082992"
                                 z3="-0.87392995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82797685"
                                 y3="3.25493095"
                                 z3="2.39368307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83690739"
                                 y3="-1.64902674"
                                 z3="-0.27249533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02724849"
                                 y3="-0.91000069"
                                 z3="-2.20886943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82930276"
                                 y3="-0.92608158"
                                 z3="0.42490245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.42964282"
                                 y3="-2.89804539"
                                 z3="-0.36907468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63542868"
                                 y3="-2.14755482"
                                 z3="-2.31657824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32899342"
                                 y3="-3.13504097"
                                 z3="-1.39381669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.94119417"
                                 y3="4.60724478"
                                 z3="1.30548368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50758098"
                                 y3="0.78482765"
                                 z3="1.55882203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71119999"
                                 y3="0.92972632"
                                 z3="0.28509809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3782277"
                                 y3="2.22765985"
                                 z3="-2.20735861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33039711"
                                 y3="3.31139337"
                                 z3="-1.20644461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78847417"
                                 y3="2.1517861"
                                 z3="1.30282988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28014432"
                                 y3="0.05800583"
                                 z3="-2.3946101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01041811"
                                 y3="0.23698209"
                                 z3="2.22413875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50755965"
                                 y3="-1.86169879"
                                 z3="-1.48229969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.23538179"
                                 y3="2.73789364"
                                 z3="3.13193123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25150375"
                                 y3="-0.14057128"
                                 z3="-2.93526158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18967085"
                                 y3="-3.66973048"
                                 z3="0.3491489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33667332"
                                 y3="-2.33501107"
                                 z3="-3.11763889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46035021"
                                 y3="5.50911446"
                                 z3="1.02245955">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a18" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.297658"
                        y3="-1.362391"
                        z3="0.997499"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.679337"
                        y3="-2.28723"
                        z3="1.082376"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.070624"
                        y3="-4.692582"
                        z3="-1.524313"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.27677"
                        y3="2.916326"
                        z3="-0.181013"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.203708"
                        y3="2.691289"
                        z3="1.243843"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.457807"
                        y3="0.58842"
                        z3="-1.150331"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.91852"
                        y3="3.561402"
                        z3="0.523901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.287063"
                        y3="4.476643"
                        z3="2.475469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.834021"
                        y3="1.405388"
                        z3="0.722614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.704491"
                        y3="2.416978"
                        z3="-1.186168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.718396"
                        y3="1.481839"
                        z3="-0.295396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.448714"
                        y3="1.245732"
                        z3="-0.616654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.944902"
                        y3="1.277736"
                        z3="0.682605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.662209"
                        y3="0.106816"
                        z3="-1.383536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.123818"
                        y3="-0.630082"
                        z3="-1.184869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.633252"
                        y3="0.198197"
                        z3="1.211446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354998"
                        y3="-0.98083"
                        z3="-0.87393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827977"
                        y3="3.254931"
                        z3="2.393683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.836907"
                        y3="-1.649027"
                        z3="-0.272495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.027248"
                        y3="-0.910001"
                        z3="-2.208869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.829303"
                        y3="-0.926082"
                        z3="0.424902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.429643"
                        y3="-2.898045"
                        z3="-0.369075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.635429"
                        y3="-2.147555"
                        z3="-2.316578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.328993"
                        y3="-3.135041"
                        z3="-1.393817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.941194"
                        y3="4.607245"
                        z3="1.305484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.507581"
                        y3="0.784828"
                        z3="1.558822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.7112"
                        y3="0.929726"
                        z3="0.285098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.378228"
                        y3="2.22766"
                        z3="-2.207359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330397"
                        y3="3.311393"
                        z3="-1.206445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.788474"
                        y3="2.151786"
                        z3="1.30283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.280144"
                        y3="0.058006"
                        z3="-2.39461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.010418"
                        y3="0.236982"
                        z3="2.224139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50756"
                        y3="-1.861699"
                        z3="-1.4823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.235382"
                        y3="2.737894"
                        z3="3.131931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.251504"
                        y3="-0.140571"
                        z3="-2.935262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.189671"
                        y3="-3.66973"
                        z3="0.349149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.336673"
                        y3="-2.335011"
                        z3="-3.117639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.46035"
                        y3="5.509114"
                        z3="1.02246"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3044.8158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.3313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53117125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.36376617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5410.89493742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9130.17341054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3719.27847312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03021747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.79273829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.26156704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999992932627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999992932627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999985865255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.242109462067</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">-2765.4365 -2765.3916 -2765.2591 -2420.9446 -395.1493 -393.3414 -392.7203 -392.4657 -282.3399 -281.6740 -281.5956 -281.5820 -281.4412 -281.3719 -281.2708 -281.0117 -280.6290 -280.3216 -280.1547 -280.1400 -280.0841 -279.9161 -279.8879 -279.8328 -279.8139 -260.7339 -260.6914 -260.5603 -219.4525 -199.5707 -199.5262 -199.3915 -199.3392 -199.3290 -199.2952 -199.2892 -199.1664 -199.1594 -163.7844 -163.6643 -163.5604 -33.3441 -29.7295 -28.3832 -27.9443 -27.6176 -27.1242 -26.6025 -26.3546 -25.8525 -25.1531 -24.0639 -23.7708 -23.6552 -23.1620 -22.8599 -21.2684 -20.4409 -20.1376 -19.9539 -19.8385 -19.5545 -18.9599 -18.3615 -17.9188 -17.4071 -16.7712 -16.5898 -16.2166 -16.1254 -15.7454 -15.5343 -15.2525 -15.1200 -15.0847 -14.7063 -14.6297 -14.3749 -14.3600 -14.1729 -14.0711 -13.9688 -13.4094 -13.3719 -13.0827 -12.9265 -12.7072 -12.3276 -12.1815 -11.9446 -11.8559 -11.6888 -11.5376 -11.3649 -11.1800 -11.1592 -11.0974 -10.8093 -10.6181 -10.0765 -9.5973 -9.4798 -9.2240 -8.7855 -8.4246 0.9488 1.1924 1.2896 1.5520 1.7709 2.0843 2.5511 2.9656 3.1461 3.3150 3.5125 3.8329 3.8963 4.1747 4.2780 4.4208 4.6469 4.7626 4.8593 4.9263 5.0471 5.1775 5.3866 5.4430 5.5168 5.6817 5.7858 5.8539 5.9603 6.0765 6.2053 6.3752 6.4276 6.5082 6.9733 6.9971 7.1774 7.3102 7.4438 7.5562 7.7378 7.8524 7.9190 8.1349 8.4036 8.4718 8.5163 8.6072 8.6479 8.7040 8.7822 8.9043 9.0620 9.1868 9.2468 9.4658 9.6150 9.6571 9.7488 9.9234 9.9946 10.1748 10.3215 10.3528 10.5410 10.6105 10.6785 10.8186 10.8225 10.9121 11.0931 11.1564 11.3470 11.4121 11.4384 11.6081 11.7199 11.8309 11.9972 12.0504 12.0652 12.1967 12.2779 12.2967 12.3853 12.5132 12.6766 12.8669 12.9743 13.0781 13.0982 13.2373 13.3420 13.4698 13.5311 13.6532 13.6847 13.7956 13.8198 13.9763 14.0181 14.1091 14.2436 14.4075 14.4500 14.5452 14.5535 14.7320 14.8350 14.9111 15.0192 15.1451 15.1966 15.2907 15.4266 15.5616 15.6757 15.8933 16.0379 16.0816 16.2978 16.4565 16.6368 16.7271 16.7964 16.9462 17.0175 17.0506 17.2716 17.3365 17.4721 17.6526 17.7205 17.8029 18.0746 18.2387 18.2724 18.4269 18.4957 18.6122 18.7904 18.8251 19.0272 19.1732 19.4550 19.6129 19.8072 19.8480 19.9385 20.0969 20.4129 20.4432 20.6945 20.7897 20.8862 21.0382 21.1050 21.2269 21.3849 21.5297 21.6135 21.6825 21.9483 22.0947 22.1215 22.1938 22.3941 22.5422 22.6361 22.7900 22.8739 22.9292 23.0454 23.1127 23.3118 23.5582 23.7693 23.9609 24.1105 24.2198 24.2633 24.4503 24.5240 24.7884 24.9305 25.3328 25.4943 25.6774 25.7998 26.0064 26.1431 26.4194 26.4646 26.6639 26.7336 26.9899 27.2055 27.3209 27.6740 27.6826 28.0478 28.3763 28.5756 28.6456 28.7554 28.8414 28.9954 29.0286 29.2390 29.2801 29.4482 29.5899 29.9161 30.1268 30.1940 30.3402 30.5218 30.6013 30.7300 30.9883 31.2160 31.3417 31.4765 31.6895 31.9523 32.0615 32.1764 32.5461 32.7996 32.8977 33.0668 33.1381 33.3429 33.4545 33.6374 33.8553 33.9430 34.2091 34.4924 34.7699 34.9881 35.2039 35.5369 35.9119 35.9611 36.0706 36.3000 36.3952 36.4917 36.6296 36.7507 37.0204 37.1240 37.2482 37.4588 37.7183 37.7398 37.9109 38.1272 38.2168 38.2388 38.4205 38.4900 38.6091 38.7873 38.9487 39.0123 39.2068 39.3835 39.5690 39.8474 39.8909 40.0056 40.1525 40.4486 40.6890 40.8629 40.9741 41.0557 41.3738 41.6264 41.7669 41.9238 42.0891 42.2208 42.3604 42.6732 42.8098 42.9395 43.1029 43.2358 43.3723 43.4741 43.5762 43.8144 43.9093 44.1255 44.3342 44.4806 44.5134 44.6207 45.0302 45.1225 45.1946 45.4612 45.7105 45.8661 45.9925 46.0747 46.4917 46.6045 46.6353 46.7210 46.8641 47.0124 47.2185 47.4992 47.5740 47.6639 47.8758 47.9576 48.1920 48.3150 48.5296 48.6450 48.7774 48.9406 49.0913 49.2218 49.3785 49.6069 49.6902 49.7653 50.0103 50.1500 50.6345 50.7573 50.8505 51.0433 51.1877 51.4300 51.4760 51.6012 51.7056 51.8500 51.9940 52.3191 52.3687 52.6283 52.6903 52.8135 53.0339 53.1921 53.3608 53.5447 53.7661 53.9773 54.1204 54.3760 54.6097 54.6938 54.9049 55.0977 55.3499 55.5271 55.5978 55.9322 56.1711 56.2053 56.4869 56.7346 56.8578 56.9449 57.2116 57.3496 57.4610 57.7512 57.9480 58.0948 58.2376 58.4879 58.7668 58.9202 58.9484 59.1194 59.3099 59.4242 59.5778 59.7540 59.8706 59.9676 60.0218 60.1287 60.5355 60.7790 60.8208 61.0235 61.1168 61.4351 61.6526 61.8925 62.1709 62.2288 62.5306 62.8355 62.9978 63.1107 63.1772 63.4013 63.6328 63.6740 64.0660 64.4647 64.5518 64.7483 64.9557 65.0274 65.3896 65.4093 65.4805 65.5817 65.7689 65.8640 65.9021 66.0410 66.2779 66.5712 66.6472 66.8834 67.0368 67.3557 67.4376 67.6407 67.9793 68.0151 68.4411 68.6014 68.8070 69.1563 69.2528 69.6462 69.9531 70.1023 71.4882 71.7700 72.3823 72.9323 72.9958 73.3361 73.6428 73.9920 74.2466 74.5170 74.6816 75.1287 75.3291 75.6539 75.9840 76.1877 76.5079 76.9099 76.9497 77.3063 77.3136 77.4818 77.7453 77.8812 78.0222 78.1947 78.2844 78.5274 78.8856 78.9539 79.1211 79.3189 79.3953 79.7354 79.8436 79.8856 80.1207 80.2489 80.5635 80.6788 80.9174 80.9879 81.1223 81.3457 81.5438 81.7358 81.8079 82.0051 82.1786 82.2009 82.3538 82.4332 82.6839 82.8553 82.9451 83.0896 83.1877 83.2953 83.3951 83.6195 83.6979 83.8614 83.9763 84.0078 84.2518 84.4309 84.7810 84.9338 85.0304 85.3490 85.6301 85.9026 86.0212 86.1149 86.2936 86.4171 86.5807 86.6958 86.7545 86.9469 87.1169 87.2130 87.3878 87.7330 87.7920 88.1081 88.1490 88.3921 88.4246 88.5481 88.8356 88.9008 89.1620 89.3625 89.4484 89.5479 89.6925 89.8630 89.9534 90.1234 90.2454 90.3274 90.4427 90.8066 90.8940 91.0383 91.2719 91.4749 91.7632 92.0473 92.0931 92.1554 92.3451 92.4390 92.7347 92.8752 92.9510 93.1357 93.2447 93.4557 93.6154 93.7799 94.0292 94.1881 94.2028 94.3652 94.6737 94.7971 94.8938 95.0525 95.2327 95.3168 95.5475 95.6621 96.0011 96.1787 96.3214 96.4436 96.5552 96.7709 97.0917 97.1294 97.4875 97.6411 97.9174 98.3212 98.4495 98.5189 98.5525 98.8555 98.9090 99.0949 99.2002 99.6073 99.6515 99.8004 100.0792 100.1199 100.2651 100.6280 100.6965 101.0983 101.3301 101.7099 101.8709 102.0149 102.3073 102.4917 102.6615 102.7732 103.0725 103.1170 103.2778 103.4275 103.8259 103.8691 104.1376 104.2759 104.4619 104.7165 105.0452 105.2902 105.3650 105.8186 105.9724 106.0352 106.2267 106.2907 106.5047 106.7018 106.8206 106.9722 107.2871 107.4941 107.6496 107.8252 108.0037 108.1342 108.2379 108.4176 108.6329 109.0627 109.1868 109.2346 109.4277 109.5294 109.7117 109.8397 109.9767 110.1082 110.2606 110.5845 110.7647 111.0801 111.2908 111.5204 111.6857 112.0284 112.2238 112.4999 112.7637 112.8773 113.0337 113.2830 113.5264 113.9815 114.1827 114.2925 114.4359 114.5386 114.7714 114.9913 115.1443 115.6575 116.1021 116.3107 116.4156 116.7265 117.0010 117.3210 117.4437 117.6378 117.7073 118.0646 118.1358 118.2978 118.5578 118.7086 118.9212 119.0622 119.1588 119.3713 119.4820 119.8537 119.9415 120.0404 120.3566 120.7716 120.8904 121.2744 121.6785 121.7064 121.9582 122.0463 122.1135 122.4209 123.0867 123.2085 123.4326 123.5533 123.7395 124.7199 125.1417 125.4632 126.4718 126.6468 126.6995 126.8184 127.4063 128.0032 128.4554 128.5525 129.1478 129.5989 129.9208 130.1955 130.6165 130.7485 131.3761 131.4260 131.6170 131.7401 131.9828 131.9973 132.2820 132.5568 132.7017 132.7883 133.1069 133.5403 133.6518 133.9005 134.0356 134.2061 134.3364 134.3588 134.7409 135.2480 135.4782 135.7974 135.8808 136.3323 136.6486 137.0396 137.7698 138.0178 138.3826 138.6025 138.6815 138.8176 139.4809 139.6127 140.3557 140.5228 140.9167 141.3213 141.5117 141.7190 141.7766 142.1822 142.5737 142.9548 143.2233 143.4979 143.9053 144.0706 144.7309 145.5426 145.9338 146.0205 146.2130 146.5048 146.8988 147.0417 147.6567 147.8259 148.1291 148.3524 148.5543 149.1252 149.3337 149.6571 150.1715 150.3257 150.4600 150.7976 151.0398 151.5297 151.8876 152.2568 152.7211 153.0119 153.8145 154.4597 155.0669 155.3969 155.4814 155.8334 156.2260 156.3888 156.8097 157.0993 157.2974 157.4517 158.0190 158.3852 159.3095 159.4788 159.9441 160.8494 161.0900 162.0065 162.6270 163.0947 164.4445 164.9020 167.0356 168.6541 171.1235 171.4849 172.2623 175.5922 176.2189 178.8318 182.7515 188.2090 189.1468 190.0573 193.7796 196.4527 201.8765 221.4907 221.6472 222.8213 222.9422 223.2618 223.3703 223.8351 224.7004 225.0184 227.2505 227.2575 228.2271 229.2096 229.6081 230.7734 248.0862 259.9004 263.3554 294.7423 294.8906 297.2667 297.4027 297.8811 300.3424 312.2928 312.5959 313.6083 551.8838 612.8522 616.5270 623.0944 625.2725 626.8009 631.5027 632.2982 634.0696 634.9368 635.3287 636.4131 638.8168 640.2869 641.2719 649.1310 650.2285 655.6483 711.7814 712.7735 719.1770 877.5166 882.2970 894.9599 901.9200</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">-0.085305 -0.108418 -0.093602 -0.081409 0.061418 -0.286164 -0.342633 -0.406525 -0.044418 -0.026771 0.147459 0.085771 -0.233158 -0.208857 0.165536 -0.130246 -0.130457 0.082027 -0.022430 -0.242089 0.077205 -0.091994 -0.094203 0.060599 0.071548 0.139291 0.149710 0.117609 0.152557 0.133537 0.130956 0.144466 0.142617 0.179979 0.146054 0.128412 0.147538 0.164391</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">17.0853 17.1084 17.0936 16.0814 6.9386 7.2862 7.3426 7.4065 6.0444 6.0268 5.8525 5.9142 6.2332 6.2089 5.8345 6.1302 6.1305 5.9180 6.0224 6.2421 5.9228 6.0920 6.0942 5.9394 5.9285 0.8607 0.8503 0.8824 0.8474 0.8665 0.8690 0.8555 0.8574 0.8200 0.8539 0.8716 0.8525 0.8356</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">-0.0853 -0.1084 -0.0936 -0.0814 0.0614 -0.2862 -0.3426 -0.4065 -0.0444 -0.0268 0.1475 0.0858 -0.2332 -0.2089 0.1655 -0.1302 -0.1305 0.0820 -0.0224 -0.2421 0.0772 -0.0920 -0.0942 0.0606 0.0715 0.1393 0.1497 0.1176 0.1526 0.1335 0.1310 0.1445 0.1426 0.1800 0.1461 0.1284 0.1475 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2417 1.1956 1.2094 2.4001 3.3877 2.9644 2.8571 3.0256 3.8558 3.8166 3.9543 3.5137 4.0279 3.9521 3.6819 3.9471 3.9366 4.0516 3.9775 4.0257 3.8043 4.0123 3.9529 3.8583 4.0484 1.0021 1.0021 1.0329 0.9991 1.0142 1.0130 1.0041 1.0035 0.9912 1.0116 1.0181 1.0018 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2417 1.1956 1.2094 2.4001 3.3877 2.9644 2.8571 3.0256 3.8558 3.8166 3.9543 3.5137 4.0279 3.9521 3.6819 3.9471 3.9366 4.0516 3.9775 4.0257 3.8043 4.0123 3.9529 3.8583 4.0484 1.0021 1.0021 1.0329 0.9991 1.0142 1.0130 1.0041 1.0035 0.9912 1.0116 1.0181 1.0018 0.9942</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="40">1.0523 0.9896 1.0023 0.9676 1.1732 1.0464 0.9001 1.3476 1.7768 0.9974 1.6464 1.5876 1.3695 0.9217 0.9617 0.9820 0.9078 1.0147 0.9657 1.3436 1.3178 1.4638 0.9870 1.4349 1.0040 1.2958 1.3682 1.3553 0.9857 1.3575 0.9908 0.9528 1.4051 1.4598 0.9843 1.3882 0.9624 1.3520 0.9814 0.9602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 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">-0.023683635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554854885687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.07216 -2.04896 0.02320 20.52176 -20.45938 0.06238 -3.76661 3.20242 -0.56419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
