<?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="1.605299"
                        y3="-1.070209"
                        z3="2.89476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.043893"
                        y3="0.702227"
                        z3="-1.520528"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.050254"
                        y3="-2.53456"
                        z3="0.265732"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.551971"
                        y3="1.126234"
                        z3="0.426756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.218411"
                        y3="1.966336"
                        z3="0.270178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.524371"
                        y3="-0.455093"
                        z3="0.146584"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.203264"
                        y3="2.198802"
                        z3="-1.043168"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.30733"
                        y3="2.026918"
                        z3="-0.296687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.989592"
                        y3="1.842655"
                        z3="1.003009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.314402"
                        y3="-0.431802"
                        z3="-0.122173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.138012"
                        y3="0.695216"
                        z3="0.493485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.745939"
                        y3="-0.152035"
                        z3="-0.463679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.75688"
                        y3="-0.355282"
                        z3="0.469245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.083338"
                        y3="0.334836"
                        z3="-1.723421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.843137"
                        y3="-0.888281"
                        z3="0.204384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.081986"
                        y3="-0.094688"
                        z3="0.152957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.40137"
                        y3="0.600484"
                        z3="-2.055974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.478662"
                        y3="1.862165"
                        z3="0.702993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461301"
                        y3="-1.251805"
                        z3="1.401581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559376"
                        y3="-1.075118"
                        z3="-0.977559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.391954"
                        y3="0.380748"
                        z3="-1.110853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749668"
                        y3="-1.761196"
                        z3="1.43184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.850146"
                        y3="-1.567478"
                        z3="-0.967628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.437853"
                        y3="-1.906933"
                        z3="0.24085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.476998"
                        y3="2.225432"
                        z3="-1.340455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.440589"
                        y3="2.783641"
                        z3="0.942061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.222221"
                        y3="1.679585"
                        z3="2.056248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.223476"
                        y3="-1.172184"
                        z3="0.671846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.759316"
                        y3="-0.792201"
                        z3="-0.987629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.516116"
                        y3="-0.729555"
                        z3="1.456695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.310137"
                        y3="0.504491"
                        z3="-2.462879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.859193"
                        y3="-0.263879"
                        z3="0.885775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.649803"
                        y3="0.970685"
                        z3="-3.041332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.733988"
                        y3="1.674596"
                        z3="1.734516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.088371"
                        y3="-0.821647"
                        z3="-1.917655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.205192"
                        y3="-2.032867"
                        z3="2.374245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.388306"
                        y3="-1.685949"
                        z3="-1.897871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.8227"
                        y3="2.39851"
                        z3="-2.347663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 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">2625.0659293349 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="1.60529904"
                                 y3="-1.07020937"
                                 z3="2.89475976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.04389287"
                                 y3="0.70222704"
                                 z3="-1.52052815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.05025439"
                                 y3="-2.53455995"
                                 z3="0.26573154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.55197073"
                                 y3="1.12623426"
                                 z3="0.42675594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.21841092"
                                 y3="1.9663362"
                                 z3="0.27017832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.52437055"
                                 y3="-0.45509301"
                                 z3="0.14658401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.20326433"
                                 y3="2.19880159"
                                 z3="-1.04316827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.30732962"
                                 y3="2.02691819"
                                 z3="-0.29668728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.98959245"
                                 y3="1.84265546"
                                 z3="1.00300869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31440214"
                                 y3="-0.43180207"
                                 z3="-0.12217274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13801207"
                                 y3="0.69521553"
                                 z3="0.49348485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.74593903"
                                 y3="-0.15203517"
                                 z3="-0.46367922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.75687963"
                                 y3="-0.35528224"
                                 z3="0.46924549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08333836"
                                 y3="0.33483586"
                                 z3="-1.7234213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84313727"
                                 y3="-0.88828137"
                                 z3="0.20438358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.08198621"
                                 y3="-0.09468782"
                                 z3="0.15295727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.40137021"
                                 y3="0.60048374"
                                 z3="-2.05597391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47866189"
                                 y3="1.86216536"
                                 z3="0.70299289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46130105"
                                 y3="-1.2518052"
                                 z3="1.40158127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55937577"
                                 y3="-1.07511755"
                                 z3="-0.97755875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.39195356"
                                 y3="0.38074787"
                                 z3="-1.11085322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74966843"
                                 y3="-1.761196"
                                 z3="1.43183994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85014645"
                                 y3="-1.56747834"
                                 z3="-0.96762828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43785282"
                                 y3="-1.90693344"
                                 z3="0.24084985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.47699829"
                                 y3="2.22543158"
                                 z3="-1.34045545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.44058927"
                                 y3="2.78364059"
                                 z3="0.94206061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.22222127"
                                 y3="1.67958458"
                                 z3="2.05624812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22347602"
                                 y3="-1.17218375"
                                 z3="0.67184595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.75931639"
                                 y3="-0.79220116"
                                 z3="-0.98762883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.51611646"
                                 y3="-0.72955461"
                                 z3="1.45669458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31013738"
                                 y3="0.50449124"
                                 z3="-2.46287928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.8591927"
                                 y3="-0.26387863"
                                 z3="0.88577537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.64980259"
                                 y3="0.97068483"
                                 z3="-3.04133248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73398781"
                                 y3="1.67459576"
                                 z3="1.73451609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08837058"
                                 y3="-0.82164738"
                                 z3="-1.91765535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20519172"
                                 y3="-2.03286724"
                                 z3="2.37424465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.38830617"
                                 y3="-1.68594936"
                                 z3="-1.89787139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82270002"
                                 y3="2.3985099"
                                 z3="-2.347663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 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 "1-OCTANOL"</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="1.605299"
                        y3="-1.070209"
                        z3="2.89476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.043893"
                        y3="0.702227"
                        z3="-1.520528"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.050254"
                        y3="-2.53456"
                        z3="0.265732"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.551971"
                        y3="1.126234"
                        z3="0.426756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.218411"
                        y3="1.966336"
                        z3="0.270178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.524371"
                        y3="-0.455093"
                        z3="0.146584"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.203264"
                        y3="2.198802"
                        z3="-1.043168"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.30733"
                        y3="2.026918"
                        z3="-0.296687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.989592"
                        y3="1.842655"
                        z3="1.003009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.314402"
                        y3="-0.431802"
                        z3="-0.122173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.138012"
                        y3="0.695216"
                        z3="0.493485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.745939"
                        y3="-0.152035"
                        z3="-0.463679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.75688"
                        y3="-0.355282"
                        z3="0.469245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.083338"
                        y3="0.334836"
                        z3="-1.723421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.843137"
                        y3="-0.888281"
                        z3="0.204384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.081986"
                        y3="-0.094688"
                        z3="0.152957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.40137"
                        y3="0.600484"
                        z3="-2.055974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.478662"
                        y3="1.862165"
                        z3="0.702993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461301"
                        y3="-1.251805"
                        z3="1.401581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559376"
                        y3="-1.075118"
                        z3="-0.977559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.391954"
                        y3="0.380748"
                        z3="-1.110853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.749668"
                        y3="-1.761196"
                        z3="1.43184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.850146"
                        y3="-1.567478"
                        z3="-0.967628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.437853"
                        y3="-1.906933"
                        z3="0.24085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.476998"
                        y3="2.225432"
                        z3="-1.340455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.440589"
                        y3="2.783641"
                        z3="0.942061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.222221"
                        y3="1.679585"
                        z3="2.056248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.223476"
                        y3="-1.172184"
                        z3="0.671846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.759316"
                        y3="-0.792201"
                        z3="-0.987629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.516116"
                        y3="-0.729555"
                        z3="1.456695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.310137"
                        y3="0.504491"
                        z3="-2.462879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.859193"
                        y3="-0.263879"
                        z3="0.885775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.649803"
                        y3="0.970685"
                        z3="-3.041332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.733988"
                        y3="1.674596"
                        z3="1.734516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.088371"
                        y3="-0.821647"
                        z3="-1.917655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.205192"
                        y3="-2.032867"
                        z3="2.374245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.388306"
                        y3="-1.685949"
                        z3="-1.897871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.8227"
                        y3="2.39851"
                        z3="-2.347663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 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">9.8629</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3101.5091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.2387</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54391549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2625.06592933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5278.60984483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8865.73269129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3587.12284646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02690212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75435654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.21044104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00239251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000049426013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000049426013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000098852025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231830310218</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">-2765.5523 -2765.3714 -2765.3364 -2421.0379 -395.1409 -393.3041 -392.8126 -392.4180 -282.4429 -281.6968 -281.6055 -281.5721 -281.5382 -281.5189 -281.3161 -281.0067 -280.6987 -280.3392 -280.3351 -280.1544 -280.0757 -280.0673 -280.0656 -280.0161 -280.0072 -260.8497 -260.6705 -260.6378 -219.5452 -199.6859 -199.5056 -199.4708 -199.4551 -199.4450 -199.2744 -199.2682 -199.2431 -199.2353 -163.8706 -163.7590 -163.6557 -33.3032 -29.7689 -28.3042 -27.9390 -27.7586 -27.1563 -26.5324 -26.4867 -25.9332 -25.2658 -24.2379 -23.9349 -23.6980 -23.1824 -22.9051 -21.3451 -20.4354 -20.1513 -20.0422 -19.8685 -19.6237 -19.0042 -18.3997 -18.0442 -17.3214 -16.8307 -16.6506 -16.4596 -16.1628 -16.0132 -15.5407 -15.2301 -15.1858 -15.0891 -14.7588 -14.6576 -14.5263 -14.3904 -14.2296 -14.0509 -13.9986 -13.7888 -13.4200 -13.1084 -12.9323 -12.5062 -12.3848 -12.3677 -12.1160 -11.9084 -11.6846 -11.6603 -11.5015 -11.2691 -11.2385 -10.9057 -10.7170 -10.6561 -10.1073 -9.7494 -9.4649 -9.2760 -9.0423 -8.4069 0.8701 1.1620 1.2071 1.4025 1.7058 2.0266 2.4751 2.6904 3.0254 3.2654 3.4621 3.8224 3.9419 4.1937 4.3557 4.4894 4.6107 4.6758 4.7900 4.9834 5.0195 5.1985 5.2387 5.3231 5.5547 5.6342 5.7446 5.8976 5.9544 6.0604 6.1813 6.3528 6.4406 6.6674 6.7422 7.0009 7.2951 7.4273 7.4888 7.6236 7.7796 7.8568 7.9836 8.0376 8.1797 8.2875 8.3737 8.4974 8.5895 8.7053 8.7601 8.8932 8.9972 9.1439 9.2234 9.3319 9.3873 9.5911 9.6269 9.7545 9.8053 9.9431 10.2221 10.3286 10.4314 10.5176 10.6587 10.7491 10.8090 10.8808 10.9754 11.2251 11.2939 11.3781 11.4889 11.6055 11.6262 11.7318 11.8469 11.8613 11.9275 12.0130 12.0644 12.2005 12.2428 12.2898 12.3868 12.6125 12.6444 12.7461 12.8678 13.0140 13.0796 13.2407 13.2731 13.4034 13.5167 13.6238 13.7341 13.7915 13.8610 14.0496 14.1207 14.2527 14.3759 14.4269 14.5761 14.6453 14.6834 14.7662 14.8626 14.9575 15.0437 15.2750 15.4199 15.5001 15.6393 15.7790 15.9257 16.0490 16.1897 16.2303 16.4449 16.6512 16.8997 16.9407 17.0065 17.2102 17.2915 17.4346 17.6115 17.7292 17.8044 18.0004 18.0311 18.2606 18.3248 18.4706 18.4992 18.5972 18.6368 18.7530 18.8172 19.0707 19.0942 19.2858 19.3974 19.6690 19.9005 20.1614 20.1847 20.2216 20.4563 20.5388 20.5914 20.8689 20.8994 21.0836 21.2166 21.4116 21.5148 21.6418 21.7742 21.8133 22.0283 22.2539 22.3036 22.4402 22.5941 22.6886 22.7518 22.9269 22.9829 23.1381 23.1723 23.4030 23.6148 23.8407 24.0987 24.1222 24.3916 24.4509 24.5844 24.8664 24.9274 25.1437 25.5237 25.6422 25.7312 25.7549 26.0691 26.1851 26.3350 26.4792 26.6854 26.8933 26.9967 27.1126 27.4608 27.5603 27.8869 28.1284 28.3824 28.4274 28.8754 28.9102 29.0498 29.1326 29.2598 29.3042 29.5687 29.7184 30.0028 30.1407 30.4047 30.5768 30.7508 30.8364 31.0875 31.2380 31.3682 31.5512 31.5700 31.7996 31.9470 32.0604 32.3622 32.4099 32.6925 32.9004 32.9706 33.2457 33.4353 33.5861 33.8205 33.8528 34.0370 34.1187 34.2963 34.4406 34.5615 34.7692 35.0298 35.1689 35.4162 35.6337 35.7396 35.8140 36.2367 36.3305 36.4998 36.6994 37.0445 37.2160 37.3166 37.3763 37.6489 37.8463 37.9170 37.9709 38.0802 38.2524 38.3851 38.4838 38.6705 38.8915 39.1003 39.1678 39.3193 39.4246 39.5386 39.6705 39.7514 39.8713 40.1557 40.4216 40.5293 40.8628 41.1678 41.3191 41.5230 41.6798 41.8189 41.9402 42.1603 42.3648 42.5038 42.7568 42.8574 42.9591 43.2085 43.3375 43.3829 43.4623 43.5102 43.8272 43.9382 44.0539 44.2841 44.3838 44.6161 44.7033 44.9596 45.0278 45.1491 45.5282 45.6551 45.8351 45.9968 46.0574 46.2337 46.3978 46.6796 46.8784 46.9688 47.0417 47.0838 47.3614 47.4163 47.5955 47.9562 48.1215 48.3030 48.4735 48.5483 48.7209 48.8299 48.8941 49.2666 49.5004 49.6355 49.7747 49.9277 50.1237 50.2744 50.4788 50.5244 50.7832 50.9940 51.2121 51.3991 51.4998 51.6242 51.6883 51.8428 51.9959 52.1204 52.3424 52.5782 52.6534 52.7950 52.8868 52.9920 53.0021 53.1961 53.4614 53.6674 53.9307 54.0872 54.4692 54.6708 54.8208 54.8848 55.0867 55.2950 55.4615 55.6036 55.6737 55.9538 56.0600 56.1786 56.3145 56.8456 56.9457 57.1955 57.5389 57.8577 57.8783 58.0421 58.1585 58.3837 58.4811 58.6282 58.8188 59.0772 59.1643 59.3982 59.4655 59.5282 59.6677 59.8192 59.8958 59.9408 60.1333 60.4470 60.6924 60.9062 61.0097 61.2626 61.4045 61.5628 61.9763 62.2856 62.4069 62.8062 62.9825 62.9882 63.3746 63.4236 63.7689 64.0255 64.0903 64.1289 64.2245 64.6783 64.7237 64.8899 64.9839 65.2512 65.3064 65.4371 65.6590 65.8127 65.8778 65.9953 66.1207 66.3021 66.5443 66.7599 66.9735 67.0212 67.2548 67.4588 67.7668 67.8722 67.8991 68.1436 68.4852 68.7716 69.0300 69.6298 69.7444 70.2159 70.7775 71.7477 71.8985 72.2179 72.6996 73.2629 73.6031 73.9548 74.1477 74.1797 74.4028 74.9728 75.1376 75.7229 75.9581 76.0831 76.1459 76.5037 76.5508 76.7856 77.2219 77.2952 77.4259 77.6938 77.8488 77.9891 78.2118 78.3409 78.4952 78.7027 78.7861 79.1063 79.3137 79.4316 79.4640 79.6924 79.8209 80.0481 80.1648 80.2077 80.7000 81.0606 81.2070 81.2463 81.3833 81.5124 81.6913 81.7605 82.0328 82.1941 82.3143 82.4224 82.7367 82.8196 82.8866 83.0510 83.1630 83.3571 83.3714 83.5627 83.7820 83.9967 84.1365 84.1891 84.3711 84.6345 84.9143 84.9534 85.0851 85.2227 85.2898 85.4936 85.6616 85.8370 86.0419 86.1462 86.3975 86.5745 86.6033 86.8033 87.1196 87.2667 87.4437 87.4828 87.7543 88.0442 88.1531 88.3927 88.4891 88.5826 88.8594 89.0424 89.2209 89.3496 89.4808 89.6757 89.8244 89.9922 90.1119 90.2498 90.3714 90.4571 90.6818 90.8062 91.2374 91.3409 91.4815 91.6138 91.7094 92.0045 92.0924 92.1385 92.3324 92.5316 92.6651 92.7615 92.8701 93.0206 93.0357 93.1825 93.4277 93.8827 94.0098 94.1850 94.2862 94.4379 94.6759 94.7811 95.0169 95.1638 95.2988 95.3325 95.6552 95.8770 96.0266 96.1019 96.3024 96.5447 96.7158 96.8611 97.0762 97.3703 97.5907 97.6833 97.8789 97.9400 97.9860 98.1393 98.6433 98.6463 98.7250 98.7933 99.0994 99.1812 99.3850 99.6272 99.6866 100.0067 100.3128 100.6346 100.8477 100.9307 101.1127 101.6000 101.7254 102.0193 102.2743 102.5114 102.7361 102.7608 102.9983 103.4195 103.4322 103.6346 103.7559 103.8232 103.9360 104.1251 104.2760 104.5083 104.6327 104.9632 105.1390 105.4751 105.5424 105.7007 105.8404 106.2988 106.4623 106.5958 106.6099 106.7819 107.0100 107.3046 107.4169 107.6489 107.7078 108.0733 108.1839 108.4556 108.6268 108.6569 108.8386 108.9211 109.1273 109.2538 109.4322 109.4848 109.8831 110.0455 110.4281 110.7523 110.8113 110.9184 111.1264 111.2890 111.8267 111.8554 112.1531 112.2447 112.4375 112.6554 113.2577 113.5597 113.6908 114.0360 114.2306 114.3405 114.4482 114.5271 114.6084 115.0575 115.4472 115.6492 115.9857 116.0972 116.2668 116.6028 116.8753 116.9868 117.0969 117.4743 117.7395 117.8497 117.8551 118.0950 118.3251 118.5108 118.6492 118.7842 118.9708 119.0949 119.2653 119.4163 119.5073 119.6785 119.9261 120.3104 120.6213 120.9541 121.0637 121.3721 121.8096 121.9484 122.5395 122.7229 122.8862 123.2187 123.4037 123.5627 123.6156 124.0069 124.5648 125.0110 126.0594 126.3495 126.6548 127.1348 127.2577 127.7750 128.2052 128.3641 128.4887 129.2690 130.2234 130.3543 130.5453 130.7456 130.9715 131.2600 131.3809 131.5656 131.6056 131.7123 131.7925 132.3733 132.4695 132.9907 133.1538 133.5119 133.7029 133.8059 133.9711 134.0027 134.5115 134.7122 134.9882 135.0324 135.5164 135.8332 135.9461 136.3311 136.6470 136.8378 136.9778 138.0376 138.1596 138.2027 138.7172 139.0644 139.0830 139.6204 139.7271 140.1396 141.0204 141.2461 141.5541 141.6217 141.7410 142.5804 142.9808 143.2047 143.3520 143.9982 144.1045 144.5003 144.9471 145.2913 145.5472 145.9114 146.4535 146.8483 147.4083 147.5792 147.7633 147.9253 148.0381 148.1176 148.7787 148.8860 149.1043 149.3981 149.7384 150.0110 150.2351 150.6155 150.9342 151.2276 151.6800 152.2543 152.4732 152.7791 153.9893 154.4727 154.8205 154.8455 155.4086 155.9617 156.2961 156.3759 156.8483 157.0257 157.5496 157.7273 158.4085 158.5915 159.1468 159.7715 160.3330 160.9716 161.3504 161.9656 162.1407 163.0098 164.4093 165.5498 167.3511 168.8238 170.3551 170.9999 172.6082 175.2779 176.2652 178.7388 183.3354 188.2306 189.0637 189.5743 193.4793 197.0547 201.0491 221.5147 221.5551 222.8023 222.8432 222.8980 223.3675 223.6586 224.0338 224.7305 227.0881 227.2856 227.7368 229.1167 229.4687 230.4532 246.8492 258.5816 262.3465 294.7653 294.8403 295.6299 297.2578 297.3026 298.4213 312.3441 312.4110 313.1706 550.0141 613.6817 616.5052 623.0658 624.1751 625.7036 632.4530 632.8549 633.4343 634.7978 635.1783 635.5383 636.5605 640.2945 640.6498 649.1491 650.5188 655.5230 711.6562 712.6936 716.3197 879.4145 883.4595 895.5696 901.2491</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">-0.081417 -0.097205 -0.092867 -0.051153 0.122368 -0.287889 -0.342137 -0.387702 -0.091710 -0.027526 0.151667 -0.007846 -0.175005 -0.193593 0.196169 -0.143099 -0.138556 0.073705 -0.074463 -0.207178 0.092515 -0.094185 -0.126822 0.085517 0.059465 0.132266 0.148880 0.119766 0.121948 0.142988 0.144142 0.144033 0.144525 0.170004 0.139401 0.126587 0.143268 0.161141</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">17.0814 17.0972 17.0929 16.0512 6.8776 7.2879 7.3421 7.3877 6.0917 6.0275 5.8483 6.0078 6.1750 6.1936 5.8038 6.1431 6.1386 5.9263 6.0745 6.2072 5.9075 6.0942 6.1268 5.9145 5.9405 0.8677 0.8511 0.8802 0.8781 0.8570 0.8559 0.8560 0.8555 0.8300 0.8606 0.8734 0.8567 0.8389</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">-0.0814 -0.0972 -0.0929 -0.0512 0.1224 -0.2879 -0.3421 -0.3877 -0.0917 -0.0275 0.1517 -0.0078 -0.1750 -0.1936 0.1962 -0.1431 -0.1386 0.0737 -0.0745 -0.2072 0.0925 -0.0942 -0.1268 0.0855 0.0595 0.1323 0.1489 0.1198 0.1219 0.1430 0.1441 0.1440 0.1445 0.1700 0.1394 0.1266 0.1433 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2435 1.2083 1.2105 2.4533 3.3271 2.9777 2.8489 3.0197 3.9054 3.8406 3.9768 3.6566 3.9755 3.9877 3.7220 3.9705 3.9690 4.0495 3.9629 3.9343 3.8382 3.9972 3.9859 3.8464 4.0565 1.0149 1.0035 1.0163 1.0168 1.0040 1.0035 1.0049 1.0046 0.9918 1.0185 1.0173 1.0034 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2435 1.2083 1.2105 2.4533 3.3271 2.9777 2.8489 3.0197 3.9054 3.8406 3.9768 3.6566 3.9755 3.9877 3.7220 3.9705 3.9690 4.0495 3.9629 3.9343 3.8382 3.9972 3.9859 3.8464 4.0565 1.0149 1.0035 1.0163 1.0168 1.0040 1.0035 1.0049 1.0046 0.9918 1.0185 1.0173 1.0034 0.9963</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">1.0689 1.0065 1.0012 0.9977 1.2622 1.0429 0.8928 1.3229 1.7483 1.0354 1.6265 1.5859 1.3698 0.9208 0.9890 0.9893 0.9209 0.9768 0.9825 1.3600 1.3452 1.4524 0.9864 1.4631 0.9880 1.2797 1.2977 1.3721 0.9806 1.3617 0.9802 0.9591 1.3845 1.4493 0.9996 1.3873 0.9659 1.3607 0.9837 0.9666</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">-0.022536509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566452003151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.36947 2.80400 -0.56547 6.30102 -6.16429 0.13673 -5.07882 5.80566 0.72684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
