<?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="-0.363717"
                        y3="-1.312616"
                        z3="1.093053"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.762863"
                        y3="-2.154689"
                        z3="1.066346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.971978"
                        y3="-4.792563"
                        z3="-1.264343"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.224417"
                        y3="2.922636"
                        z3="-0.226794"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.312341"
                        y3="2.689947"
                        z3="1.137192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.453285"
                        y3="0.544131"
                        z3="-1.111931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.909269"
                        y3="3.289536"
                        z3="2.262185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.241712"
                        y3="4.651097"
                        z3="1.073679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.836228"
                        y3="1.390796"
                        z3="0.745317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.650393"
                        y3="2.438928"
                        z3="-1.243683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.729165"
                        y3="1.457487"
                        z3="-0.282701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.430766"
                        y3="1.296541"
                        z3="-0.664159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.652223"
                        y3="0.145311"
                        z3="-1.41003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.952634"
                        y3="1.367676"
                        z3="0.623459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.091855"
                        y3="-0.689668"
                        z3="-1.099456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.376673"
                        y3="-0.916678"
                        z3="-0.890881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.673572"
                        y3="0.314396"
                        z3="1.161801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095071"
                        y3="3.516205"
                        z3="0.439867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.775336"
                        y3="-1.668859"
                        z3="-0.153882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.000354"
                        y3="-1.022505"
                        z3="-2.102794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875201"
                        y3="-0.823247"
                        z3="0.396612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.347259"
                        y3="-2.930431"
                        z3="-0.197866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.588032"
                        y3="-2.273423"
                        z3="-2.157356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.254549"
                        y3="-3.220553"
                        z3="-1.202087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.495226"
                        y3="4.453741"
                        z3="2.177142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.468984"
                        y3="0.884841"
                        z3="1.638533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.670938"
                        y3="0.806971"
                        z3="0.357269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.317163"
                        y3="2.224719"
                        z3="-2.257699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.254069"
                        y3="3.347726"
                        z3="-1.285918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.250902"
                        y3="0.065556"
                        z3="-2.411544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.791194"
                        y3="2.251988"
                        z3="1.227528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.53538"
                        y3="-1.807261"
                        z3="-1.483408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070627"
                        y3="0.383346"
                        z3="2.16522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.53492"
                        y3="3.246525"
                        z3="-0.507594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.246225"
                        y3="-0.283725"
                        z3="-2.853659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.086663"
                        y3="-3.671014"
                        z3="0.545502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.295311"
                        y3="-2.50273"
                        z3="-2.942089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.382767"
                        y3="5.19557"
                        z3="2.951745"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.4828545586 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">7.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="-0.36371655"
                                 y3="-1.31261591"
                                 z3="1.09305329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76286324"
                                 y3="-2.15468855"
                                 z3="1.06634647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.97197812"
                                 y3="-4.79256332"
                                 z3="-1.26434305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.22441693"
                                 y3="2.9226356"
                                 z3="-0.22679406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31234061"
                                 y3="2.68994698"
                                 z3="1.13719216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.45328543"
                                 y3="0.54413105"
                                 z3="-1.11193066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.90926887"
                                 y3="3.28953588"
                                 z3="2.26218516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.24171184"
                                 y3="4.65109662"
                                 z3="1.07367942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.83622802"
                                 y3="1.39079567"
                                 z3="0.74531734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65039285"
                                 y3="2.43892761"
                                 z3="-1.24368256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7291649"
                                 y3="1.45748748"
                                 z3="-0.28270051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43076643"
                                 y3="1.29654139"
                                 z3="-0.66415908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65222298"
                                 y3="0.14531091"
                                 z3="-1.41002992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9526345"
                                 y3="1.36767646"
                                 z3="0.62345885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09185488"
                                 y3="-0.68966781"
                                 z3="-1.09945616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37667338"
                                 y3="-0.9166785"
                                 z3="-0.8908808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.67357216"
                                 y3="0.31439558"
                                 z3="1.16180051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09507123"
                                 y3="3.51620519"
                                 z3="0.43986696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77533636"
                                 y3="-1.66885919"
                                 z3="-0.15388174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0003539"
                                 y3="-1.02250521"
                                 z3="-2.10279417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8752011"
                                 y3="-0.82324661"
                                 z3="0.39661239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.3472591"
                                 y3="-2.93043141"
                                 z3="-0.19786581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58803199"
                                 y3="-2.27342283"
                                 z3="-2.15735638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2545485"
                                 y3="-3.22055256"
                                 z3="-1.20208736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.49522636"
                                 y3="4.45374101"
                                 z3="2.17714186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46898409"
                                 y3="0.88484142"
                                 z3="1.63853322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.67093816"
                                 y3="0.80697056"
                                 z3="0.35726939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.31716273"
                                 y3="2.22471916"
                                 z3="-2.25769859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.25406945"
                                 y3="3.34772639"
                                 z3="-1.28591809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25090227"
                                 y3="0.06555565"
                                 z3="-2.41154446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.79119355"
                                 y3="2.25198797"
                                 z3="1.22752848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53538"
                                 y3="-1.80726089"
                                 z3="-1.48340809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07062703"
                                 y3="0.3833462"
                                 z3="2.16522045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53491968"
                                 y3="3.24652478"
                                 z3="-0.50759448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.24622505"
                                 y3="-0.28372495"
                                 z3="-2.85365863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.08666325"
                                 y3="-3.67101424"
                                 z3="0.54550152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.29531115"
                                 y3="-2.50273023"
                                 z3="-2.94208853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38276724"
                                 y3="5.19557016"
                                 z3="2.95174535">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="-0.363717"
                        y3="-1.312616"
                        z3="1.093053"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.762863"
                        y3="-2.154689"
                        z3="1.066346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.971978"
                        y3="-4.792563"
                        z3="-1.264343"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.224417"
                        y3="2.922636"
                        z3="-0.226794"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.312341"
                        y3="2.689947"
                        z3="1.137192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.453285"
                        y3="0.544131"
                        z3="-1.111931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.909269"
                        y3="3.289536"
                        z3="2.262185"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.241712"
                        y3="4.651097"
                        z3="1.073679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.836228"
                        y3="1.390796"
                        z3="0.745317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.650393"
                        y3="2.438928"
                        z3="-1.243683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.729165"
                        y3="1.457487"
                        z3="-0.282701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.430766"
                        y3="1.296541"
                        z3="-0.664159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.652223"
                        y3="0.145311"
                        z3="-1.41003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.952634"
                        y3="1.367676"
                        z3="0.623459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.091855"
                        y3="-0.689668"
                        z3="-1.099456"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.376673"
                        y3="-0.916678"
                        z3="-0.890881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.673572"
                        y3="0.314396"
                        z3="1.161801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095071"
                        y3="3.516205"
                        z3="0.439867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.775336"
                        y3="-1.668859"
                        z3="-0.153882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.000354"
                        y3="-1.022505"
                        z3="-2.102794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875201"
                        y3="-0.823247"
                        z3="0.396612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.347259"
                        y3="-2.930431"
                        z3="-0.197866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.588032"
                        y3="-2.273423"
                        z3="-2.157356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.254549"
                        y3="-3.220553"
                        z3="-1.202087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.495226"
                        y3="4.453741"
                        z3="2.177142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.468984"
                        y3="0.884841"
                        z3="1.638533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.670938"
                        y3="0.806971"
                        z3="0.357269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.317163"
                        y3="2.224719"
                        z3="-2.257699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.254069"
                        y3="3.347726"
                        z3="-1.285918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.250902"
                        y3="0.065556"
                        z3="-2.411544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.791194"
                        y3="2.251988"
                        z3="1.227528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.53538"
                        y3="-1.807261"
                        z3="-1.483408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070627"
                        y3="0.383346"
                        z3="2.16522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.53492"
                        y3="3.246525"
                        z3="-0.507594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.246225"
                        y3="-0.283725"
                        z3="-2.853659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.086663"
                        y3="-3.671014"
                        z3="0.545502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.295311"
                        y3="-2.50273"
                        z3="-2.942089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.382767"
                        y3="5.19557"
                        z3="2.951745"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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">1422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048.2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8397</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">-2653.52993027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.48285456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5409.01278483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9126.50831179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3717.49552696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03129959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78814126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25821099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000079315361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000079315361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000158630721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.240636917843</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">-2765.4357 -2765.3947 -2765.2562 -2420.9391 -395.1417 -393.3506 -392.7315 -392.4704 -282.3372 -281.6761 -281.5855 -281.5652 -281.4248 -281.3707 -281.2700 -280.9833 -280.6310 -280.3241 -280.1588 -280.1389 -280.0907 -279.9133 -279.8853 -279.8347 -279.8114 -260.7331 -260.6948 -260.5573 -219.4469 -199.5699 -199.5296 -199.3884 -199.3384 -199.3281 -199.2987 -199.2926 -199.1634 -199.1565 -163.7791 -163.6582 -163.5547 -33.3199 -29.7356 -28.3623 -27.9493 -27.6145 -27.1324 -26.5890 -26.3527 -25.8538 -25.1525 -24.0520 -23.7708 -23.6576 -23.1574 -22.8602 -21.2712 -20.4297 -20.1386 -19.9445 -19.8314 -19.5502 -18.9584 -18.3716 -17.9049 -17.3836 -16.7659 -16.6113 -16.2096 -16.0453 -15.6955 -15.5004 -15.3918 -15.1975 -15.1013 -14.6612 -14.5998 -14.3739 -14.3528 -14.1453 -14.0627 -13.9625 -13.4104 -13.3653 -13.0721 -12.9254 -12.7089 -12.3310 -12.1712 -12.0183 -11.8266 -11.6938 -11.5276 -11.3682 -11.1800 -11.1591 -11.1422 -10.7857 -10.5527 -10.0346 -9.6099 -9.4866 -9.2397 -8.7845 -8.4165 0.9317 1.1911 1.2848 1.5531 1.7699 2.0814 2.5592 2.9508 3.1462 3.3143 3.4915 3.8131 3.9095 4.1895 4.3115 4.3646 4.6912 4.7371 4.8515 4.9568 5.0713 5.1669 5.3340 5.3887 5.5178 5.6413 5.7959 5.8849 5.9837 6.0295 6.2316 6.2656 6.4119 6.5859 6.7665 7.0058 7.1395 7.2626 7.4921 7.6458 7.7495 7.9219 8.1199 8.1876 8.4074 8.4819 8.5264 8.5899 8.6539 8.6794 8.7965 8.8229 9.0836 9.1676 9.2996 9.3804 9.5017 9.5435 9.7713 9.9582 10.0091 10.1824 10.2407 10.3548 10.5732 10.6550 10.7134 10.8016 10.8398 10.9860 11.0754 11.1283 11.3591 11.4028 11.4463 11.5715 11.7095 11.8756 11.9391 12.0227 12.1592 12.1745 12.2256 12.3487 12.5299 12.6417 12.6592 12.7675 12.9332 13.0417 13.1276 13.1619 13.2712 13.3638 13.5247 13.5964 13.7134 13.7239 13.8421 13.8963 14.0358 14.0936 14.3111 14.4110 14.4358 14.5232 14.5958 14.7112 14.9083 14.9741 15.0113 15.0854 15.1885 15.3252 15.3848 15.5806 15.7066 15.7745 16.0664 16.1663 16.2908 16.3847 16.5709 16.7467 16.7779 16.9327 17.0478 17.1429 17.2121 17.3526 17.4043 17.5618 17.7832 17.8632 18.0349 18.0959 18.3096 18.4130 18.5793 18.6767 18.8322 18.8925 19.0024 19.1739 19.2705 19.5513 19.6219 20.0255 20.0929 20.2139 20.3837 20.4491 20.5596 20.7726 20.9829 21.0006 21.1116 21.1570 21.3403 21.4620 21.6485 21.7525 22.0097 22.0218 22.2129 22.2852 22.3925 22.4588 22.5893 22.7301 22.8132 22.8410 23.0182 23.4240 23.4293 23.6976 23.7887 23.9057 23.9970 24.2067 24.2764 24.4880 24.5298 24.7107 25.1438 25.4205 25.5523 25.7163 25.9675 26.0423 26.2402 26.3131 26.4962 26.6011 26.7229 26.8512 27.1914 27.3442 27.5237 27.6999 27.9605 28.3262 28.5884 28.6590 28.7374 28.8993 29.0322 29.1966 29.2580 29.3524 29.4305 29.7765 29.8431 30.0527 30.0748 30.2931 30.4589 30.6666 30.8503 31.1031 31.2654 31.4829 31.5550 31.6482 31.9439 32.1464 32.2436 32.4470 32.5366 32.8751 33.0410 33.1850 33.3033 33.4161 33.6724 33.9291 34.0617 34.3702 34.5859 34.8460 34.8785 35.1938 35.4696 35.5403 35.9128 36.0051 36.1735 36.3542 36.3869 36.5966 36.8702 37.1552 37.2744 37.3441 37.4182 37.5701 37.7619 37.8521 38.0965 38.1938 38.2819 38.4598 38.5972 38.7382 38.8132 38.9463 39.1635 39.3610 39.4137 39.5160 39.7517 39.9465 40.0738 40.2857 40.3924 40.7389 40.8412 40.9567 41.1049 41.2114 41.5644 41.8463 41.8691 42.1818 42.3131 42.4600 42.4929 42.8506 42.9258 43.0490 43.1427 43.3625 43.5257 43.7081 43.8345 43.9471 44.1856 44.3467 44.5067 44.5493 44.8298 44.9632 45.1792 45.2182 45.3508 45.7766 45.8452 45.9580 46.0109 46.0704 46.3972 46.4714 46.7069 46.9795 47.0230 47.0701 47.1203 47.3859 47.6515 47.8613 48.1923 48.2605 48.4013 48.5318 48.7848 48.8982 48.9634 49.1939 49.3255 49.4074 49.6072 49.7341 49.8785 50.1122 50.3473 50.5294 50.7646 50.9397 51.1427 51.2688 51.4371 51.4949 51.5668 51.7511 51.8622 51.9522 52.3228 52.3760 52.5657 52.6258 52.7022 53.0141 53.1207 53.3493 53.6315 53.9724 54.0519 54.1581 54.4468 54.6183 54.7736 54.8555 55.1154 55.2648 55.5610 55.7202 55.8246 55.9816 56.2484 56.3638 56.6147 56.8657 56.9694 57.1700 57.2755 57.6511 57.6711 57.8270 58.1515 58.2884 58.4069 58.6104 58.8843 59.0957 59.1542 59.3765 59.4513 59.6058 59.6734 59.8155 59.9015 59.9607 60.0018 60.3363 60.4706 60.8512 60.9858 61.1588 61.3503 61.4533 61.6919 61.7813 62.2557 62.5847 62.7784 62.8983 63.1046 63.2385 63.3517 63.5966 63.9923 64.2910 64.5085 64.6384 64.7555 65.0623 65.1639 65.3593 65.5000 65.5580 65.6626 65.8071 65.9474 65.9685 66.1792 66.3413 66.5050 66.6206 66.7974 67.0374 67.1191 67.5372 67.6129 67.8742 67.9585 68.3605 68.6401 68.8010 69.1176 69.2236 69.5711 69.9967 70.5357 71.6264 71.8959 72.4741 72.7350 73.1170 73.3357 73.5687 73.9541 74.0994 74.4168 74.5429 74.6703 75.3598 75.5994 75.9246 76.5028 76.7288 76.8773 76.9661 77.1958 77.3450 77.4872 77.7855 77.8518 78.0527 78.2275 78.3254 78.4800 78.8133 79.0133 79.2283 79.4270 79.6430 79.7249 79.8229 80.0421 80.1131 80.3395 80.4567 80.6161 80.7893 81.0197 81.2416 81.2846 81.5131 81.7169 81.7999 81.8959 82.1155 82.2525 82.3508 82.5274 82.6248 82.8685 82.9054 82.9238 83.2369 83.3544 83.4240 83.5584 83.7678 83.8403 84.0144 84.1539 84.2151 84.4162 84.8432 85.0014 85.0953 85.2279 85.7311 85.8594 85.9811 86.0172 86.3261 86.4352 86.7066 86.7862 86.9208 86.9801 87.1624 87.3241 87.4566 87.5662 87.6988 87.9752 88.0198 88.3535 88.4329 88.5691 88.7200 89.0655 89.1594 89.3271 89.5319 89.7071 89.7441 89.7671 90.0644 90.1016 90.2578 90.4059 90.5452 90.8262 90.8792 91.1415 91.3255 91.6542 91.6949 91.9972 92.0292 92.1500 92.3623 92.4894 92.6808 92.8873 93.0091 93.0842 93.2356 93.4143 93.6535 93.7585 93.9078 94.0381 94.2513 94.2984 94.5499 94.5672 94.7099 95.0702 95.2513 95.4748 95.6709 95.7629 95.9476 96.1311 96.2247 96.3696 96.5951 96.9458 97.1416 97.2150 97.5506 97.6673 97.9057 98.2401 98.4419 98.5604 98.6270 98.8350 98.9173 99.0693 99.2768 99.4093 99.7050 99.7672 99.9834 100.1047 100.2181 100.3882 100.8228 101.0970 101.2234 101.5607 101.7669 102.1978 102.2590 102.5486 102.8006 102.8663 103.0054 103.2565 103.3483 103.4958 103.9306 104.0080 104.2296 104.3933 104.4240 104.7456 105.1598 105.2768 105.3930 105.8399 105.9693 106.2288 106.3603 106.3747 106.5606 106.7232 106.8320 107.0030 107.3153 107.3899 107.5553 107.7187 107.9136 108.0278 108.2344 108.2724 108.5839 108.6538 108.9679 109.2504 109.3880 109.5458 109.8239 109.8702 109.9883 110.1136 110.2504 110.5311 110.8144 111.0379 111.2800 111.4570 111.8362 111.8763 112.1452 112.5037 112.5614 112.9274 113.0180 113.1449 113.9361 113.9994 114.1750 114.2174 114.4521 114.7170 114.8540 115.0760 115.2982 115.9634 116.1701 116.3098 116.5126 116.8031 117.0061 117.3375 117.4202 117.6692 117.7490 117.8963 118.0840 118.2754 118.3768 118.6202 118.9175 119.0358 119.1686 119.3323 119.4767 119.6410 119.8908 120.1031 120.3566 120.7139 120.9302 121.4028 121.6257 121.7462 121.8991 122.0508 122.2895 122.3864 122.8978 123.0552 123.4410 123.7207 123.8638 124.8231 125.3427 125.4366 126.4171 126.5389 126.6604 126.8533 127.8382 128.0602 128.5551 128.8644 129.1602 129.4971 129.8342 130.2458 130.6721 131.0589 131.4097 131.4623 131.6285 131.8188 131.9310 132.0134 132.1964 132.2987 132.5921 132.7808 132.9418 133.1545 133.6586 133.8296 133.9982 134.0906 134.1602 134.3324 134.5028 135.2159 135.4157 135.7968 136.0084 136.4689 136.6907 137.0826 137.6585 137.8875 138.3004 138.6393 138.8122 139.2159 139.4001 139.6076 140.2128 140.5469 140.5689 141.1321 141.3312 141.5438 142.2189 142.4396 143.0179 143.0582 143.1775 143.5014 143.8213 144.1282 144.7395 144.9563 145.6625 145.9232 146.0496 146.6276 146.8527 146.9699 147.4221 147.9606 148.0374 148.3780 148.5293 148.8961 149.1005 149.2614 150.0026 150.2208 150.3072 150.7207 150.9135 151.4370 152.1114 152.4689 152.6036 153.4681 153.5557 154.4759 154.7425 155.0759 155.5362 155.7468 156.0380 156.4174 156.8154 156.8899 157.3784 157.5305 158.0392 158.3454 159.3103 159.7508 159.8053 160.9116 161.4614 162.0066 162.5404 163.0661 164.5331 164.9063 167.7820 168.7306 170.8473 171.4858 172.1583 175.7289 176.2285 178.8540 182.9333 188.2387 189.0907 190.0629 193.5317 196.0284 201.8720 221.4901 221.6522 222.8204 222.9437 223.2653 223.3704 223.8163 224.6665 225.0335 227.2551 227.2590 228.2405 229.2277 229.5973 230.8058 248.0091 259.9026 263.3163 294.7431 294.8895 297.2676 297.4024 297.8392 300.3098 312.3053 312.5932 313.6294 551.7936 612.8741 616.5567 623.0677 625.1357 626.8262 631.5038 632.3227 634.0770 634.9259 635.3263 636.3799 638.8363 640.5263 640.8160 649.4043 650.2034 655.6821 711.7226 712.9064 719.2786 877.4614 882.1408 895.0783 901.6427</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">-0.083471 -0.108882 -0.093096 -0.081530 0.063519 -0.285398 -0.343283 -0.406418 -0.042538 -0.031202 0.139684 0.092356 -0.209917 -0.234273 0.156192 -0.130959 -0.130450 0.078371 -0.018690 -0.244842 0.077652 -0.088313 -0.092396 0.059182 0.073905 0.134001 0.158273 0.117544 0.152918 0.130967 0.132372 0.142705 0.144705 0.183998 0.146322 0.128618 0.147722 0.164651</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">17.0835 17.1089 17.0931 16.0815 6.9365 7.2854 7.3433 7.4064 6.0425 6.0312 5.8603 5.9076 6.2099 6.2343 5.8438 6.1310 6.1305 5.9216 6.0187 6.2448 5.9223 6.0883 6.0924 5.9408 5.9261 0.8660 0.8417 0.8825 0.8471 0.8690 0.8676 0.8573 0.8553 0.8160 0.8537 0.8714 0.8523 0.8353</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">-0.0835 -0.1089 -0.0931 -0.0815 0.0635 -0.2854 -0.3433 -0.4064 -0.0425 -0.0312 0.1397 0.0924 -0.2099 -0.2343 0.1562 -0.1310 -0.1305 0.0784 -0.0187 -0.2448 0.0777 -0.0883 -0.0924 0.0592 0.0739 0.1340 0.1583 0.1175 0.1529 0.1310 0.1324 0.1427 0.1447 0.1840 0.1463 0.1286 0.1477 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2446 1.1949 1.2102 2.3991 3.3800 2.9677 2.8589 3.0253 3.8566 3.8214 3.9687 3.5023 3.9545 4.0270 3.6888 3.9369 3.9468 4.0506 3.9811 4.0298 3.8048 4.0083 3.9506 3.8604 4.0357 1.0137 0.9905 1.0329 0.9989 1.0133 1.0147 1.0036 1.0039 0.9895 1.0115 1.0182 1.0019 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2446 1.1949 1.2102 2.3991 3.3800 2.9677 2.8589 3.0253 3.8566 3.8214 3.9687 3.5023 3.9545 4.0270 3.6888 3.9369 3.9468 4.0506 3.9811 4.0298 3.8048 4.0083 3.9506 3.8604 4.0357 1.0137 0.9905 1.0329 0.9989 1.0133 1.0147 1.0036 1.0039 0.9895 1.0115 1.0182 1.0019 0.9937</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">1.0561 0.9890 1.0038 0.9732 1.1679 1.0445 0.8816 1.3461 1.7794 0.9955 1.6409 1.5878 1.3679 0.9276 0.9566 0.9809 0.9043 1.0165 0.9662 1.3164 1.3420 1.4368 1.0030 1.4632 0.9883 1.2984 1.3710 1.3573 0.9903 1.3558 0.9856 0.9524 1.4046 1.4586 0.9842 1.3872 0.9627 1.3523 0.9812 0.9606</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">-0.023710345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553640613408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.40008 -2.82203 0.57806 20.54574 -20.39708 0.14866 -5.65788 4.17039 -1.48749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
