<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.57937"
                        y3="0.118247"
                        z3="3.133518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.858525"
                        y3="-2.500856"
                        z3="-2.803665"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.308311"
                        y3="-3.670517"
                        z3="-0.251901"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.627838"
                        y3="3.089704"
                        z3="0.557297"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.102939"
                        y3="2.17303"
                        z3="-0.35271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.230298"
                        y3="0.901413"
                        z3="0.909857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.693134"
                        y3="2.378053"
                        z3="0.827342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.012624"
                        y3="1.156988"
                        z3="-0.516253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.766034"
                        y3="2.629186"
                        z3="-0.603598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.8843"
                        y3="1.915861"
                        z3="1.153309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.254174"
                        y3="2.024281"
                        z3="0.337367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.153184"
                        y3="0.813789"
                        z3="0.173216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.654633"
                        y3="1.093701"
                        z3="-1.094765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.887592"
                        y3="-0.509015"
                        z3="0.508081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659499"
                        y3="-0.116061"
                        z3="0.609633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.879407"
                        y3="0.081189"
                        z3="-2.013606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105254"
                        y3="-1.535599"
                        z3="-0.39872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.8941"
                        y3="1.436406"
                        z3="-1.135329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.527207"
                        y3="-0.621936"
                        z3="1.577606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.609823"
                        y3="-0.764842"
                        z3="-0.624771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.595664"
                        y3="-1.228365"
                        z3="-1.656345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.350554"
                        y3="-1.704099"
                        z3="1.317894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.4164"
                        y3="-1.854261"
                        z3="-0.899365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.287025"
                        y3="-2.311848"
                        z3="0.075829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.826305"
                        y3="1.744272"
                        z3="0.682681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.499149"
                        y3="2.385636"
                        z3="-1.632633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.735919"
                        y3="3.717381"
                        z3="-0.525618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.768366"
                        y3="2.535957"
                        z3="1.310562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.580193"
                        y3="1.526742"
                        z3="2.122838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.868321"
                        y3="2.116153"
                        z3="-1.381353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.495761"
                        y3="-0.748363"
                        z3="1.487393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269256"
                        y3="0.313404"
                        z3="-2.995163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.884742"
                        y3="-2.558041"
                        z3="-0.124501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.624117"
                        y3="1.151034"
                        z3="-2.139651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.085751"
                        y3="-0.413314"
                        z3="-1.376318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.026003"
                        y3="-2.06706"
                        z3="2.079996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.361284"
                        y3="-2.337223"
                        z3="-1.864836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.560641"
                        y3="1.714515"
                        z3="1.471857"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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">2810.4020020337 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">5.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.57937008"
                                 y3="0.11824671"
                                 z3="3.13351765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.858525"
                                 y3="-2.50085571"
                                 z3="-2.80366469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.30831077"
                                 y3="-3.67051662"
                                 z3="-0.25190138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.62783762"
                                 y3="3.0897043"
                                 z3="0.55729658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10293941"
                                 y3="2.1730304"
                                 z3="-0.35271034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.23029838"
                                 y3="0.90141278"
                                 z3="0.90985706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.69313447"
                                 y3="2.37805279"
                                 z3="0.8273416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.01262378"
                                 y3="1.1569876"
                                 z3="-0.51625318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76603414"
                                 y3="2.6291857"
                                 z3="-0.60359826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88429993"
                                 y3="1.91586086"
                                 z3="1.15330941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25417351"
                                 y3="2.02428126"
                                 z3="0.33736673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1531835"
                                 y3="0.81378888"
                                 z3="0.17321581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.65463315"
                                 y3="1.09370108"
                                 z3="-1.09476495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88759186"
                                 y3="-0.50901451"
                                 z3="0.50808099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65949902"
                                 y3="-0.1160606"
                                 z3="0.60963342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.87940659"
                                 y3="0.08118875"
                                 z3="-2.01360568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10525391"
                                 y3="-1.53559941"
                                 z3="-0.39872024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8941002"
                                 y3="1.43640605"
                                 z3="-1.13532861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52720737"
                                 y3="-0.62193567"
                                 z3="1.5776061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.60982337"
                                 y3="-0.76484152"
                                 z3="-0.62477057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59566425"
                                 y3="-1.22836522"
                                 z3="-1.65634472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.35055403"
                                 y3="-1.70409933"
                                 z3="1.31789384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.41640009"
                                 y3="-1.85426063"
                                 z3="-0.89936514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28702519"
                                 y3="-2.31184772"
                                 z3="0.07582889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.8263054"
                                 y3="1.74427216"
                                 z3="0.68268078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49914919"
                                 y3="2.38563562"
                                 z3="-1.63263324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.73591871"
                                 y3="3.71738102"
                                 z3="-0.52561781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7683659"
                                 y3="2.53595717"
                                 z3="1.31056167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58019325"
                                 y3="1.52674152"
                                 z3="2.12283817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.86832104"
                                 y3="2.11615276"
                                 z3="-1.3813529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.49576066"
                                 y3="-0.7483627"
                                 z3="1.48739305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.26925587"
                                 y3="0.31340367"
                                 z3="-2.9951634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8847419"
                                 y3="-2.55804092"
                                 z3="-0.12450098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.62411717"
                                 y3="1.15103424"
                                 z3="-2.13965089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.08575104"
                                 y3="-0.41331353"
                                 z3="-1.37631831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.02600317"
                                 y3="-2.06706003"
                                 z3="2.07999566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.36128357"
                                 y3="-2.33722288"
                                 z3="-1.86483565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.56064124"
                                 y3="1.71451507"
                                 z3="1.47185735">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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="1.57937"
                        y3="0.118247"
                        z3="3.133518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.858525"
                        y3="-2.500856"
                        z3="-2.803665"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.308311"
                        y3="-3.670517"
                        z3="-0.251901"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.627838"
                        y3="3.089704"
                        z3="0.557297"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.102939"
                        y3="2.17303"
                        z3="-0.35271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.230298"
                        y3="0.901413"
                        z3="0.909857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.693134"
                        y3="2.378053"
                        z3="0.827342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.012624"
                        y3="1.156988"
                        z3="-0.516253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.766034"
                        y3="2.629186"
                        z3="-0.603598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.8843"
                        y3="1.915861"
                        z3="1.153309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.254174"
                        y3="2.024281"
                        z3="0.337367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.153184"
                        y3="0.813789"
                        z3="0.173216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.654633"
                        y3="1.093701"
                        z3="-1.094765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.887592"
                        y3="-0.509015"
                        z3="0.508081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659499"
                        y3="-0.116061"
                        z3="0.609633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.879407"
                        y3="0.081189"
                        z3="-2.013606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105254"
                        y3="-1.535599"
                        z3="-0.39872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.8941"
                        y3="1.436406"
                        z3="-1.135329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.527207"
                        y3="-0.621936"
                        z3="1.577606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.609823"
                        y3="-0.764842"
                        z3="-0.624771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.595664"
                        y3="-1.228365"
                        z3="-1.656345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.350554"
                        y3="-1.704099"
                        z3="1.317894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.4164"
                        y3="-1.854261"
                        z3="-0.899365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.287025"
                        y3="-2.311848"
                        z3="0.075829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.826305"
                        y3="1.744272"
                        z3="0.682681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.499149"
                        y3="2.385636"
                        z3="-1.632633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.735919"
                        y3="3.717381"
                        z3="-0.525618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.768366"
                        y3="2.535957"
                        z3="1.310562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.580193"
                        y3="1.526742"
                        z3="2.122838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.868321"
                        y3="2.116153"
                        z3="-1.381353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.495761"
                        y3="-0.748363"
                        z3="1.487393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269256"
                        y3="0.313404"
                        z3="-2.995163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.884742"
                        y3="-2.558041"
                        z3="-0.124501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.624117"
                        y3="1.151034"
                        z3="-2.139651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.085751"
                        y3="-0.413314"
                        z3="-1.376318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.026003"
                        y3="-2.06706"
                        z3="2.079996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.361284"
                        y3="-2.337223"
                        z3="-1.864836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.560641"
                        y3="1.714515"
                        z3="1.471857"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3151.5149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385.9923</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52875112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.40200203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5463.93075315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9236.65530009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3772.72454693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03348309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77939941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25064829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000030081710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000030081710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000060163420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.242108447319</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">-2765.3558 -2765.3363 -2765.2960 -2420.9227 -395.0349 -393.2261 -392.7287 -392.3811 -282.3318 -281.5806 -281.5194 -281.5067 -281.4333 -281.4147 -281.2309 -280.9282 -280.6471 -280.2607 -280.1907 -280.1054 -280.0619 -279.9672 -279.9412 -279.8962 -279.8663 -260.6554 -260.6334 -260.5972 -219.4303 -199.4895 -199.4717 -199.4290 -199.2598 -199.2536 -199.2377 -199.2282 -199.2030 -199.1961 -163.7613 -163.6439 -163.5374 -33.2402 -29.6867 -28.2572 -27.8895 -27.6635 -27.0957 -26.4264 -26.3895 -25.8373 -25.1860 -24.1340 -23.8192 -23.6083 -23.0735 -22.8583 -21.2968 -20.3729 -20.2121 -19.9342 -19.6837 -19.5513 -18.9434 -18.2915 -18.0014 -17.2180 -16.8539 -16.5606 -16.2378 -16.0370 -15.9601 -15.3843 -15.1635 -15.0115 -14.9462 -14.8128 -14.5884 -14.3974 -14.2720 -14.0883 -14.0578 -13.9638 -13.4631 -13.3609 -13.1606 -12.9379 -12.7722 -12.3282 -12.1853 -11.9860 -11.7431 -11.6016 -11.5269 -11.3802 -11.1981 -11.1904 -10.7917 -10.6844 -10.6179 -9.9783 -9.6715 -9.3467 -9.2847 -8.8386 -8.2767 0.8778 1.1564 1.2802 1.5428 1.8662 2.1726 2.5857 2.9200 3.0827 3.3919 3.4186 3.8910 3.9387 4.1619 4.2830 4.3924 4.5755 4.7473 4.8458 4.9636 5.0472 5.1270 5.2877 5.4387 5.5625 5.8284 5.8542 6.0633 6.0883 6.2361 6.3937 6.4792 6.5366 6.7843 6.9202 7.1293 7.2638 7.4231 7.8016 7.8260 7.9245 8.0275 8.1609 8.1752 8.2678 8.3851 8.4999 8.6891 8.7754 8.8185 8.9189 9.0952 9.1476 9.3015 9.3694 9.4830 9.5843 9.6712 9.8212 10.0614 10.0971 10.3165 10.4534 10.5398 10.6556 10.7319 10.7984 10.9841 11.0347 11.1428 11.2128 11.2545 11.4984 11.5430 11.5837 11.6708 11.7292 11.7746 12.0156 12.0727 12.1496 12.2177 12.3279 12.3705 12.5943 12.6432 12.6963 12.8799 12.9104 13.0258 13.0531 13.1924 13.2260 13.3495 13.3800 13.6264 13.7614 13.8135 13.9042 14.0750 14.1279 14.1986 14.3306 14.3743 14.5532 14.5956 14.7884 14.8508 15.0154 15.1488 15.1830 15.2959 15.4831 15.5398 15.6139 15.8543 16.0308 16.0725 16.1942 16.3333 16.4549 16.5897 16.7383 16.8729 16.9196 17.0507 17.1377 17.3081 17.3644 17.5242 17.6346 17.8910 18.1067 18.2149 18.2311 18.3349 18.4660 18.5442 18.7037 18.8535 19.0119 19.0280 19.1475 19.3897 19.4333 19.5972 19.6789 19.8478 20.1764 20.3010 20.3945 20.5901 20.8172 20.9646 21.0518 21.2144 21.4149 21.5180 21.6432 21.8331 21.9131 21.9349 22.0504 22.2002 22.3070 22.4325 22.6367 22.8311 22.8783 22.9567 23.1860 23.3496 23.3668 23.4350 23.6862 23.7947 24.0667 24.1051 24.4071 24.5095 24.9908 25.1726 25.2005 25.3018 25.5093 25.5866 25.7531 26.0647 26.1302 26.2548 26.3796 26.5754 26.9003 27.3448 27.5043 27.5933 27.7931 27.9110 28.1431 28.1967 28.4452 28.6999 28.8006 29.0333 29.1579 29.2970 29.5133 29.8406 29.9969 30.0899 30.1286 30.3016 30.4226 30.6097 30.6711 30.8271 30.8537 31.0048 31.3534 31.5058 31.5628 31.9693 32.0223 32.1419 32.3922 32.6827 32.8363 32.9513 33.2166 33.3797 33.5284 33.5740 33.7315 34.0176 34.1051 34.3177 34.4283 34.5404 34.8775 35.0204 35.2171 35.4416 35.5139 35.5586 36.0340 36.1831 36.3016 36.3271 36.5233 36.6556 37.0357 37.1020 37.2695 37.6194 37.7050 37.7344 37.9796 38.0665 38.1744 38.3809 38.4870 38.5782 38.7338 38.9237 39.2052 39.2892 39.4556 39.5775 39.6414 39.8506 39.9747 40.1628 40.2446 40.3655 40.6307 40.9030 41.0566 41.1145 41.4798 41.6615 41.9072 41.9623 42.3435 42.5114 42.6835 42.7815 42.9044 43.0608 43.4204 43.6056 43.6823 43.8369 43.9207 44.0741 44.2287 44.2942 44.5337 44.6861 44.9293 45.0796 45.1549 45.1784 45.3897 45.5956 45.9228 45.9909 46.0603 46.3482 46.3750 46.6121 46.7980 46.9019 47.1448 47.1780 47.3160 47.5730 47.6863 47.8008 48.1299 48.2720 48.3449 48.5420 48.6606 48.7976 48.8971 49.1113 49.3443 49.5195 49.6420 49.7720 49.9103 50.1202 50.3310 50.5786 50.7217 50.9228 51.1154 51.1937 51.3247 51.4936 51.6665 51.7869 51.8655 51.9483 52.2551 52.4665 52.5384 52.6688 52.7509 52.9015 52.9691 53.0978 53.2124 53.3121 53.5824 54.0593 54.1473 54.1905 54.2660 54.7264 54.9017 55.0235 55.2871 55.3771 55.6755 55.7446 56.0358 56.2032 56.4427 56.5921 56.7337 56.9160 57.1311 57.3242 57.4580 57.7381 58.0379 58.2269 58.3575 58.6231 58.7348 59.0076 59.1009 59.2097 59.3034 59.5093 59.5881 59.6179 59.8531 59.9038 59.9815 60.0119 60.2555 60.3627 60.7192 60.8141 61.0930 61.3201 61.4308 61.8654 61.9752 62.1312 62.5282 62.7833 62.9461 63.0229 63.3354 63.5557 64.0186 64.1438 64.2130 64.2609 64.4476 64.8049 64.9607 65.1089 65.2223 65.2721 65.4927 65.6086 65.7561 65.9344 66.1352 66.3602 66.4209 66.5732 66.7976 67.0672 67.1335 67.4124 67.6526 67.8559 68.2044 68.3440 68.4552 68.5877 68.8332 68.9090 69.5929 69.8774 70.2321 70.5354 70.6959 71.0257 71.7161 71.9648 72.7547 73.0362 73.3365 73.8581 74.0077 74.4775 74.5945 74.9133 75.1453 75.3257 75.8112 75.8406 76.2859 76.5084 76.9806 77.1615 77.3230 77.5686 77.6933 77.8794 77.9655 78.3797 78.4483 78.5485 78.7184 78.8804 79.1596 79.4248 79.5211 79.7841 79.8255 79.9598 80.2506 80.3326 80.3912 80.6940 80.8156 81.0069 81.2765 81.4806 81.5817 81.7349 81.9083 82.0636 82.1819 82.4082 82.5038 82.7586 82.8038 83.0424 83.1907 83.2893 83.4703 83.5828 83.6684 83.7839 83.9424 84.0031 84.2430 84.3875 84.5419 84.8815 84.9894 85.2486 85.5075 85.6178 85.7793 85.9336 86.0226 86.1789 86.3793 86.6027 86.8075 86.8537 86.9209 87.0609 87.1846 87.4567 87.5796 87.8748 87.9994 88.1093 88.2888 88.5362 88.6897 88.9256 89.0613 89.2960 89.4300 89.6555 89.7554 89.8591 90.0341 90.1886 90.4070 90.5325 90.7911 90.8626 91.0989 91.2034 91.4233 91.5391 91.7918 91.8745 91.9876 92.1027 92.1825 92.3330 92.4568 92.6145 92.8006 92.9731 93.0555 93.1355 93.3047 93.5204 93.6671 93.8015 93.9383 94.0244 94.3223 94.4736 94.6398 94.6957 95.1793 95.4057 95.5398 95.6318 95.8945 95.8993 95.9844 96.0388 96.5102 96.7007 96.7524 97.0031 97.1563 97.3930 97.5769 97.6931 97.8468 98.0667 98.2050 98.3971 98.5573 98.7233 98.8447 99.0701 99.2083 99.3245 99.5600 99.9097 100.0274 100.1577 100.2633 100.5832 100.8609 101.2240 101.2762 101.4691 101.7430 101.9350 102.1897 102.3052 102.5094 102.9544 103.0646 103.2346 103.5268 103.5482 103.7594 104.0874 104.1274 104.1969 104.6175 104.8074 104.9596 105.1435 105.2655 105.4102 105.8092 105.9418 106.1936 106.2890 106.5770 106.6052 106.8703 107.0832 107.2248 107.3481 107.7720 107.9693 108.0626 108.1826 108.3392 108.4048 108.8436 108.9978 109.2549 109.2902 109.4178 109.5706 109.7386 109.9120 110.1206 110.3528 110.4833 110.7995 111.1129 111.3098 111.4993 111.6847 111.9806 112.2130 112.5693 112.7477 112.9222 113.1452 113.3489 113.4134 113.7115 114.0458 114.2718 114.4164 114.6718 114.8306 115.0088 115.2085 115.8464 115.9376 116.0993 116.4386 116.6239 116.7426 117.1180 117.1799 117.5135 117.5997 117.7234 117.8411 118.0786 118.2014 118.5024 118.5995 118.8388 118.9618 119.1335 119.3049 119.4021 119.7012 119.7216 119.8782 120.1635 120.2187 120.6093 120.7461 121.3442 121.6428 121.7597 121.9207 122.3893 122.4530 122.5487 123.0324 123.4144 123.7057 123.7584 124.0622 124.2746 125.3006 125.5334 126.4696 126.5623 126.7982 127.3316 127.7112 128.0641 128.2727 128.4473 129.0235 129.6829 130.0401 130.4960 130.7765 131.0002 131.4159 131.5997 131.7214 131.9055 131.9605 132.1302 132.2388 132.5286 132.8256 133.2412 133.5242 133.5986 133.7608 133.9583 134.0672 134.2320 134.4196 134.5176 135.0013 135.3698 135.6926 135.8304 136.3898 136.6064 136.9592 137.2634 137.7042 138.0669 138.5753 138.7096 138.9703 139.3503 139.5787 139.8139 140.2597 140.3447 141.2683 141.5074 141.5588 141.8078 142.1503 142.5545 142.9802 143.3648 143.5204 144.1120 144.2975 144.8302 145.0611 145.5128 145.9537 146.2499 146.9464 147.0270 147.4241 147.6401 147.9902 148.1271 148.4031 148.7077 148.8403 149.1272 149.5406 149.8350 150.0237 150.4236 150.5892 150.7821 151.3722 151.9194 152.2578 152.3476 153.0846 153.4934 154.1533 154.6146 154.8964 155.0748 155.6273 156.3215 156.5866 156.7471 157.2082 157.3247 157.8762 158.1453 158.4798 158.9140 159.2869 159.6741 160.3150 161.0558 161.3662 162.0015 162.6738 162.9934 163.8574 167.5304 167.7003 169.1437 170.9796 171.3870 172.9519 175.6147 176.3920 178.8575 183.1496 188.3610 188.7970 189.8260 192.6747 197.1768 200.8564 221.5763 221.6573 222.5753 222.8971 222.9348 223.5619 223.6302 223.8042 224.5342 227.2474 227.3821 227.9772 229.1911 229.5383 230.6547 247.5032 259.3601 262.0240 294.8555 294.8680 296.1808 297.3565 297.4101 298.6084 312.4526 312.4907 313.9369 548.4986 616.0448 616.3659 623.2148 624.7856 626.8469 632.8739 633.6419 634.0709 635.2619 635.6674 636.1294 638.4171 640.8322 641.2540 649.7927 650.8313 655.6216 711.8855 712.7641 718.0714 879.3931 884.0469 896.8132 901.6627</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">-0.082796 -0.104684 -0.097524 -0.079472 0.107372 -0.270523 -0.331334 -0.393984 -0.075251 -0.043144 0.149684 0.047896 -0.227882 -0.180485 0.254752 -0.127760 -0.143886 0.063569 -0.078912 -0.310458 0.086149 -0.067835 -0.069525 0.053337 0.054217 0.147826 0.136442 0.153699 0.118809 0.137731 0.133433 0.146242 0.142626 0.179136 0.146440 0.121077 0.146894 0.158127</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">17.0828 17.1047 17.0975 16.0795 6.8926 7.2705 7.3313 7.3940 6.0753 6.0431 5.8503 5.9521 6.2279 6.1805 5.7452 6.1278 6.1439 5.9364 6.0789 6.3105 5.9139 6.0678 6.0695 5.9467 5.9458 0.8522 0.8636 0.8463 0.8812 0.8623 0.8666 0.8538 0.8574 0.8209 0.8536 0.8789 0.8531 0.8419</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">-0.0828 -0.1047 -0.0975 -0.0795 0.1074 -0.2705 -0.3313 -0.3940 -0.0753 -0.0431 0.1497 0.0479 -0.2279 -0.1805 0.2548 -0.1278 -0.1439 0.0636 -0.0789 -0.3105 0.0861 -0.0678 -0.0695 0.0533 0.0542 0.1478 0.1364 0.1537 0.1188 0.1377 0.1334 0.1462 0.1426 0.1791 0.1464 0.1211 0.1469 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2373 1.2008 1.2063 2.3885 3.3697 2.9294 2.8549 3.0186 3.9068 3.8217 3.9968 3.5591 4.0145 3.9192 3.5683 3.9604 3.9326 4.0566 3.9157 3.9776 3.8130 3.9834 3.9283 3.8572 4.0625 0.9960 1.0054 0.9990 1.0335 1.0116 1.0152 1.0031 1.0060 0.9891 1.0028 1.0233 1.0010 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2373 1.2008 1.2063 2.3885 3.3697 2.9294 2.8549 3.0186 3.9068 3.8217 3.9968 3.5591 4.0145 3.9192 3.5683 3.9604 3.9326 4.0566 3.9157 3.9776 3.8130 3.9834 3.9283 3.8572 4.0625 0.9960 1.0054 0.9990 1.0335 1.0116 1.0152 1.0031 1.0060 0.9891 1.0028 1.0233 1.0010 1.0004</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">1.0638 0.9941 0.9946 0.9647 1.1810 1.0448 0.9090 1.3389 1.8165 0.9897 1.6329 1.5843 1.3711 0.9353 0.9739 0.9783 0.9114 0.9641 1.0156 1.3491 1.3171 1.4646 0.9867 1.4244 1.0002 1.2584 1.2552 1.3621 0.9816 1.3608 0.9934 0.9555 1.3965 1.4346 1.0148 1.3720 0.9768 1.3607 0.9797 0.9689</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">-0.026509263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.555260382063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.23333 6.42751 -1.80583 15.00325 -13.50258 1.50066 -3.56760 2.41170 -1.15590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
