<?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="1.925781"
                        y3="-0.919269"
                        z3="3.157655"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.886531"
                        y3="-1.167067"
                        z3="-3.598431"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.50099"
                        y3="-5.11437"
                        z3="-0.147417"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.606236"
                        y3="2.605361"
                        z3="1.267354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.027431"
                        y3="2.81968"
                        z3="0.068285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.062188"
                        y3="0.053063"
                        z3="1.086985"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.663092"
                        y3="2.995926"
                        z3="-1.20276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.369725"
                        y3="4.924243"
                        z3="-0.310851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.869194"
                        y3="1.545241"
                        z3="0.708447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.234492"
                        y3="1.807187"
                        z3="1.360973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.421999"
                        y3="1.213374"
                        z3="1.004859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628387"
                        y3="1.072559"
                        z3="0.111856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.072756"
                        y3="-0.242535"
                        z3="0.191603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578057"
                        y3="1.683821"
                        z3="-1.136586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.622085"
                        y3="-1.117079"
                        z3="0.798351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.467657"
                        y3="-0.93747"
                        z3="-0.941073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.961564"
                        y3="1.002218"
                        z3="-2.281072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.442283"
                        y3="3.979277"
                        z3="0.591047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.528295"
                        y3="-1.71457"
                        z3="1.674112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.312881"
                        y3="-1.796376"
                        z3="-0.381264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405339"
                        y3="-0.306701"
                        z3="-2.172646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.109459"
                        y3="-2.941502"
                        z3="1.393579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.889998"
                        y3="-3.014147"
                        z3="-0.685158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.784518"
                        y3="-3.580979"
                        z3="0.210265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.888258"
                        y3="4.269607"
                        z3="-1.388026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425271"
                        y3="1.562653"
                        z3="1.646864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.309839"
                        y3="0.769765"
                        z3="0.081113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.915587"
                        y3="2.639079"
                        z3="1.554731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.266547"
                        y3="1.153585"
                        z3="2.231623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.104055"
                        y3="-0.742902"
                        z3="1.151081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.223747"
                        y3="2.703069"
                        z3="-1.230105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807857"
                        y3="-1.961117"
                        z3="-0.859975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.913073"
                        y3="1.488939"
                        z3="-3.2459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.783724"
                        y3="4.078851"
                        z3="1.609744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.401022"
                        y3="-1.350507"
                        z3="-1.061588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.806321"
                        y3="-3.38627"
                        z3="2.090548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.636022"
                        y3="-3.516565"
                        z3="-1.608277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700854"
                        y3="4.749963"
                        z3="-2.335566"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.6652138876 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">6.520e-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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="1.92578059"
                                 y3="-0.9192689"
                                 z3="3.15765495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.88653081"
                                 y3="-1.1670666"
                                 z3="-3.59843057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.50099032"
                                 y3="-5.11437034"
                                 z3="-0.14741727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.60623585"
                                 y3="2.60536079"
                                 z3="1.26735372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02743138"
                                 y3="2.81968003"
                                 z3="0.06828456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.06218817"
                                 y3="0.05306347"
                                 z3="1.08698539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.66309232"
                                 y3="2.99592575"
                                 z3="-1.20276021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.36972478"
                                 y3="4.92424335"
                                 z3="-0.31085137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86919438"
                                 y3="1.54524088"
                                 z3="0.70844657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2344916"
                                 y3="1.80718667"
                                 z3="1.3609731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42199863"
                                 y3="1.21337364"
                                 z3="1.00485931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62838675"
                                 y3="1.07255898"
                                 z3="0.11185649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07275645"
                                 y3="-0.24253474"
                                 z3="0.19160295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57805657"
                                 y3="1.68382071"
                                 z3="-1.13658576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62208548"
                                 y3="-1.11707867"
                                 z3="0.79835077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.46765653"
                                 y3="-0.93746963"
                                 z3="-0.94107318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9615642"
                                 y3="1.00221762"
                                 z3="-2.28107185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44228256"
                                 y3="3.9792769"
                                 z3="0.59104672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5282953"
                                 y3="-1.71456999"
                                 z3="1.67411219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31288079"
                                 y3="-1.79637633"
                                 z3="-0.38126407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40533886"
                                 y3="-0.30670131"
                                 z3="-2.1726456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10945865"
                                 y3="-2.94150175"
                                 z3="1.39357922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.88999785"
                                 y3="-3.014147"
                                 z3="-0.68515834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78451839"
                                 y3="-3.58097894"
                                 z3="0.21026459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.88825814"
                                 y3="4.26960673"
                                 z3="-1.38802625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.42527066"
                                 y3="1.56265251"
                                 z3="1.64686391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30983857"
                                 y3="0.76976523"
                                 z3="0.08111286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91558653"
                                 y3="2.63907943"
                                 z3="1.55473134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.26654742"
                                 y3="1.15358544"
                                 z3="2.23162279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10405488"
                                 y3="-0.74290194"
                                 z3="1.15108086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22374744"
                                 y3="2.70306851"
                                 z3="-1.23010509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.80785737"
                                 y3="-1.96111684"
                                 z3="-0.85997531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.91307304"
                                 y3="1.48893854"
                                 z3="-3.24589995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7837244"
                                 y3="4.07885133"
                                 z3="1.60974417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40102245"
                                 y3="-1.35050703"
                                 z3="-1.0615885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80632109"
                                 y3="-3.3862697"
                                 z3="2.09054821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.63602171"
                                 y3="-3.51656458"
                                 z3="-1.60827682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70085384"
                                 y3="4.74996278"
                                 z3="-2.33556552">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="1.925781"
                        y3="-0.919269"
                        z3="3.157655"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.886531"
                        y3="-1.167067"
                        z3="-3.598431"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.50099"
                        y3="-5.11437"
                        z3="-0.147417"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.606236"
                        y3="2.605361"
                        z3="1.267354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.027431"
                        y3="2.81968"
                        z3="0.068285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.062188"
                        y3="0.053063"
                        z3="1.086985"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.663092"
                        y3="2.995926"
                        z3="-1.20276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.369725"
                        y3="4.924243"
                        z3="-0.310851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.869194"
                        y3="1.545241"
                        z3="0.708447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.234492"
                        y3="1.807187"
                        z3="1.360973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.421999"
                        y3="1.213374"
                        z3="1.004859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628387"
                        y3="1.072559"
                        z3="0.111856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.072756"
                        y3="-0.242535"
                        z3="0.191603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.578057"
                        y3="1.683821"
                        z3="-1.136586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.622085"
                        y3="-1.117079"
                        z3="0.798351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.467657"
                        y3="-0.93747"
                        z3="-0.941073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.961564"
                        y3="1.002218"
                        z3="-2.281072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.442283"
                        y3="3.979277"
                        z3="0.591047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.528295"
                        y3="-1.71457"
                        z3="1.674112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.312881"
                        y3="-1.796376"
                        z3="-0.381264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405339"
                        y3="-0.306701"
                        z3="-2.172646"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.109459"
                        y3="-2.941502"
                        z3="1.393579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.889998"
                        y3="-3.014147"
                        z3="-0.685158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.784518"
                        y3="-3.580979"
                        z3="0.210265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.888258"
                        y3="4.269607"
                        z3="-1.388026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.425271"
                        y3="1.562653"
                        z3="1.646864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.309839"
                        y3="0.769765"
                        z3="0.081113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.915587"
                        y3="2.639079"
                        z3="1.554731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.266547"
                        y3="1.153585"
                        z3="2.231623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.104055"
                        y3="-0.742902"
                        z3="1.151081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.223747"
                        y3="2.703069"
                        z3="-1.230105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807857"
                        y3="-1.961117"
                        z3="-0.859975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.913073"
                        y3="1.488939"
                        z3="-3.2459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.783724"
                        y3="4.078851"
                        z3="1.609744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.401022"
                        y3="-1.350507"
                        z3="-1.061588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.806321"
                        y3="-3.38627"
                        z3="2.090548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.636022"
                        y3="-3.516565"
                        z3="-1.608277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.700854"
                        y3="4.749963"
                        z3="-2.335566"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3118.2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.3444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54227842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2717.66521389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5371.20749230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9050.81456025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3679.60706795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02586082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76508683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22280841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999821591220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999821591220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999643182440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233754811637</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">-2765.5637 -2765.4053 -2765.2884 -2420.9454 -395.1443 -393.3019 -392.7550 -392.4287 -282.3766 -281.7435 -281.6232 -281.6011 -281.4819 -281.4350 -281.3324 -280.9989 -280.7006 -280.3786 -280.2240 -280.2018 -280.1342 -279.9862 -279.9707 -279.8896 -279.8839 -260.8611 -260.7047 -260.5892 -219.4550 -199.6974 -199.5399 -199.4660 -199.4569 -199.4213 -199.3083 -199.3023 -199.1948 -199.1878 -163.7887 -163.6670 -163.5606 -33.3046 -29.7576 -28.3508 -27.9897 -27.6673 -27.1881 -26.5660 -26.3877 -25.9192 -25.1813 -24.1202 -23.8312 -23.7107 -23.1867 -22.9231 -21.3188 -20.4233 -20.1919 -20.0296 -19.8865 -19.5712 -19.0104 -18.3910 -17.9569 -17.4350 -16.7915 -16.6251 -16.2462 -16.2301 -15.7962 -15.5363 -15.3105 -15.1827 -15.1089 -14.7654 -14.6926 -14.4278 -14.4140 -14.2072 -14.1304 -13.9115 -13.4884 -13.3642 -13.1757 -12.9872 -12.7923 -12.3944 -12.1489 -12.1086 -11.8836 -11.5942 -11.5677 -11.5268 -11.2981 -11.1895 -11.0917 -10.7027 -10.5531 -10.0140 -9.6641 -9.5317 -9.1817 -8.9382 -8.4238 0.8694 1.1099 1.3863 1.5073 1.7122 2.0990 2.4821 2.8871 3.0494 3.3623 3.4589 3.8312 3.8455 4.0350 4.1850 4.3788 4.4812 4.6602 4.6939 4.8889 5.0551 5.1766 5.2409 5.3928 5.4931 5.5840 5.7140 5.7795 5.9934 6.1072 6.1883 6.4142 6.5013 6.6911 6.9609 7.0033 7.1742 7.3498 7.4726 7.5807 7.6939 7.8136 8.0825 8.2560 8.3302 8.4174 8.4618 8.5492 8.6802 8.7008 8.7409 8.8729 9.0396 9.1416 9.2117 9.3710 9.5100 9.6241 9.6894 9.8304 9.8579 10.1764 10.3579 10.4064 10.5074 10.5452 10.7029 10.8123 10.9895 10.9929 11.1312 11.1528 11.2896 11.3305 11.4033 11.4819 11.6256 11.7632 11.9033 12.0070 12.1096 12.1751 12.2020 12.2548 12.4323 12.5476 12.6926 12.7408 12.8533 12.8815 12.9382 13.0701 13.1729 13.2209 13.2538 13.5312 13.5593 13.7627 13.8989 13.9471 14.0085 14.1943 14.2587 14.4426 14.4679 14.5090 14.6315 14.7261 14.8210 14.9504 15.0765 15.1325 15.2308 15.4627 15.5207 15.5956 15.8244 16.0036 16.1380 16.1651 16.2649 16.3224 16.4304 16.6655 16.7721 16.9062 16.9235 17.1463 17.1851 17.3354 17.4638 17.5633 17.7196 17.7984 17.8917 18.0382 18.2489 18.3675 18.5159 18.6724 18.9030 18.9906 19.0646 19.1913 19.4658 19.5259 19.6501 19.7165 19.8921 20.1042 20.2469 20.4245 20.5925 20.6606 20.7674 20.9587 21.0505 21.1837 21.4053 21.4208 21.5467 21.6595 21.8478 21.9002 22.0179 22.1419 22.2174 22.4810 22.5559 22.6696 22.8988 22.9320 23.0249 23.1269 23.1857 23.5005 23.5728 23.8046 24.0513 24.1686 24.3204 24.4598 24.5755 24.8232 24.9406 25.1816 25.2903 25.5392 25.6544 25.9242 26.1222 26.2024 26.4771 26.5942 26.6779 26.7977 27.0878 27.2428 27.3932 27.7578 28.0848 28.1633 28.3289 28.5327 28.6806 28.9517 29.0547 29.2303 29.3189 29.4414 29.6125 29.7970 29.9066 29.9978 30.0637 30.2975 30.4272 30.5636 30.6986 30.9672 31.1347 31.1698 31.3752 31.5707 31.7440 32.0923 32.1807 32.4698 32.6813 32.7326 32.9594 33.0394 33.2616 33.5050 33.6746 33.7428 34.0691 34.1741 34.5396 34.7623 35.0204 35.1538 35.4418 35.7037 35.8533 36.0379 36.2139 36.2382 36.3394 36.5955 36.7012 36.9456 37.0287 37.2338 37.2815 37.4702 37.6543 37.8518 37.9376 38.0283 38.2014 38.2605 38.4571 38.5818 38.7764 39.0141 39.0577 39.3566 39.4888 39.6676 39.8534 39.8786 39.9632 40.1100 40.2123 40.3309 40.6945 40.7548 40.9909 41.1960 41.4873 41.5492 41.8656 42.1914 42.2100 42.3874 42.4846 42.6055 42.9414 42.9853 43.1863 43.3568 43.4290 43.7093 43.7635 43.9551 44.0761 44.3756 44.3990 44.5440 44.7179 44.8704 44.9811 45.2091 45.4844 45.6506 45.9298 46.1002 46.3441 46.4430 46.5563 46.5943 46.7325 46.9359 47.1008 47.1830 47.4603 47.6333 47.8584 47.9956 48.0486 48.2800 48.3648 48.6242 48.7786 49.0229 49.1724 49.2989 49.4219 49.6235 49.7454 49.8658 50.0632 50.2133 50.4465 50.4818 50.5690 51.0327 51.1585 51.3700 51.5109 51.6147 51.6779 51.7381 51.8560 52.0264 52.2385 52.4332 52.4738 52.6788 52.7982 52.8370 52.9577 53.1451 53.1996 53.6632 53.7871 53.9203 54.1990 54.2790 54.5849 54.6881 54.7075 55.0581 55.1364 55.2362 55.5989 55.9072 55.9556 56.2938 56.3093 56.7105 57.0043 57.0898 57.4059 57.5299 57.7977 57.8952 58.0979 58.2176 58.3352 58.5328 58.6723 59.0473 59.0989 59.1932 59.4062 59.4355 59.5328 59.7136 59.8087 59.9625 60.0898 60.2417 60.4252 60.6098 60.6802 61.1160 61.2306 61.4517 61.8213 61.9555 62.3869 62.6460 62.6843 62.8820 63.0056 63.0621 63.1618 63.5834 63.7444 63.9214 63.9804 64.4051 64.5211 64.7825 64.8139 65.0954 65.2892 65.2939 65.3998 65.4596 65.5189 65.6987 65.7926 66.0649 66.2894 66.5283 66.6272 66.8146 66.9181 67.0789 67.3016 67.6697 67.9180 68.1593 68.3253 68.7441 68.8408 69.0424 69.2877 69.8560 69.9955 71.4141 71.6165 72.0361 72.5787 73.0405 73.5146 73.8138 73.9928 74.1280 74.5389 74.6728 74.8893 75.0964 75.5375 75.8699 75.9766 76.4697 76.6669 76.9628 77.0290 77.3692 77.5373 77.6938 77.8017 77.9334 78.1136 78.1592 78.3649 78.5547 78.8839 79.0750 79.2288 79.3786 79.5711 79.8251 79.9071 80.2419 80.2663 80.5181 80.7004 80.8012 80.9978 81.0977 81.2258 81.4683 81.6003 81.7393 81.8884 82.0105 82.1333 82.2738 82.3638 82.4777 82.7321 82.9856 83.0532 83.0877 83.2530 83.2882 83.3895 83.5278 83.7576 83.9674 83.9951 84.1697 84.3092 84.5493 84.7998 85.0869 85.1243 85.3452 85.7534 85.9988 86.1437 86.2108 86.4411 86.5435 86.6373 86.7742 87.0564 87.1980 87.3350 87.5229 87.6638 87.7416 87.9446 88.0858 88.3314 88.4822 88.5843 88.8001 88.9156 89.0393 89.1807 89.2549 89.5668 89.8349 89.9209 89.9513 90.1157 90.2316 90.4716 90.5174 90.5789 90.7473 90.9625 91.1450 91.4465 91.5938 91.6575 91.9000 91.9936 92.0975 92.2755 92.5585 92.6124 92.7727 93.0661 93.2864 93.3355 93.6162 93.8242 93.9349 93.9831 94.1174 94.4602 94.5210 94.6892 94.7594 94.8643 95.0011 95.2094 95.4877 95.6396 95.7554 95.9171 96.1928 96.3627 96.6449 96.8586 96.9893 97.0954 97.3346 97.8683 98.0841 98.2060 98.2526 98.4257 98.4994 98.7370 98.9570 99.0389 99.3153 99.4488 99.8331 99.9279 99.9939 100.1739 100.3502 100.4878 100.6177 101.0201 101.2329 101.6335 101.8148 102.1144 102.2897 102.5142 102.6028 102.8001 103.0091 103.1716 103.2144 103.4436 103.5633 103.9339 104.2147 104.2751 104.6076 104.8129 104.8728 105.1944 105.5209 105.6026 105.6726 105.8987 106.0167 106.2245 106.3117 106.4547 106.7741 106.9428 107.1734 107.3525 107.5578 107.6864 107.9381 108.1306 108.2092 108.2511 108.5604 108.8287 109.0176 109.3264 109.4286 109.4790 109.5523 109.8928 109.9884 110.1921 110.4359 110.6224 110.8445 110.9848 111.4188 111.5851 111.7246 112.0736 112.1484 112.3905 112.6707 112.7373 112.9481 113.1516 113.3595 113.7891 114.0920 114.1947 114.3391 114.4051 114.5731 114.8447 115.4107 115.7471 116.0048 116.2440 116.4453 116.7620 116.8994 117.1801 117.3408 117.5810 117.8672 117.9297 118.0067 118.3469 118.6125 118.6166 118.6954 118.9902 119.0564 119.2058 119.4834 119.7091 119.7510 120.0392 120.3455 120.7161 120.8934 121.0532 121.3180 121.7575 121.8524 121.9877 122.1289 122.4706 122.9370 123.1827 123.3240 123.4276 123.6702 124.3511 125.1487 125.2952 126.3995 126.6336 126.8485 126.9158 126.9686 127.9535 128.2164 128.4174 129.0948 129.4475 129.9178 130.2203 130.4190 130.7793 131.2449 131.3541 131.5195 131.7537 131.8683 132.0418 132.1920 132.4982 132.7153 132.8199 132.9731 133.4837 133.7403 133.8415 133.9923 134.1079 134.1314 134.4442 134.6011 135.2723 135.4487 135.7370 135.8755 136.0390 136.6774 136.9793 137.5338 138.0892 138.3529 138.5354 138.6884 138.9922 139.4050 139.5316 139.9980 140.5790 140.9691 141.2388 141.4699 141.7029 141.7928 142.3346 142.7964 142.8540 143.1420 143.7493 143.9823 144.0646 144.6457 145.2523 145.6903 145.9259 146.2550 146.6059 146.7344 147.0622 147.6647 147.9860 148.2177 148.5485 148.6763 149.1787 149.2356 149.5369 149.8555 150.2603 150.3584 150.4701 151.2665 151.5293 151.8605 152.1664 152.4842 153.1328 153.7444 154.4592 155.1036 155.2465 155.8550 156.1378 156.2129 156.2252 156.9901 157.1435 157.4544 157.6403 158.0427 158.2960 159.2751 159.8571 160.2072 160.7569 161.0803 161.7987 162.8449 163.3556 164.6544 165.7001 166.8295 168.9864 170.7537 171.4299 172.2850 175.4242 176.2062 178.6153 183.2144 188.2760 189.6968 189.9571 193.3811 196.6082 201.4914 221.4868 221.6234 222.6080 222.8399 222.9184 223.3245 223.6009 223.8421 224.2547 227.2086 227.2522 227.7444 229.0509 229.5655 230.4137 247.9065 259.7740 262.9535 294.7307 294.8709 295.4787 297.2614 297.3971 298.4210 312.2847 312.5711 313.1384 551.0632 612.7871 616.6642 622.6408 625.2062 626.8326 631.2829 632.3325 633.9110 634.8509 635.1015 636.1586 638.7357 640.0296 641.1145 648.5353 650.6236 655.3820 712.0387 712.4180 716.1236 877.7379 882.4380 896.3204 901.6477</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">-0.082580 -0.103607 -0.090896 -0.078868 0.059346 -0.276584 -0.330768 -0.403241 -0.062793 -0.044685 0.169978 0.107662 -0.220099 -0.222916 0.125998 -0.145007 -0.122165 0.075261 -0.019807 -0.185961 0.082827 -0.091692 -0.130152 0.072674 0.068567 0.137399 0.149589 0.150150 0.115119 0.128128 0.128740 0.142686 0.143970 0.182406 0.139446 0.125851 0.143460 0.162560</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">17.0826 17.1036 17.0909 16.0789 6.9407 7.2766 7.3308 7.4032 6.0628 6.0447 5.8300 5.8923 6.2201 6.2229 5.8740 6.1450 6.1222 5.9247 6.0198 6.1860 5.9172 6.0917 6.1302 5.9273 5.9314 0.8626 0.8504 0.8499 0.8849 0.8719 0.8713 0.8573 0.8560 0.8176 0.8606 0.8741 0.8565 0.8374</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">-0.0826 -0.1036 -0.0909 -0.0789 0.0593 -0.2766 -0.3308 -0.4032 -0.0628 -0.0447 0.1700 0.1077 -0.2201 -0.2229 0.1260 -0.1450 -0.1222 0.0753 -0.0198 -0.1860 0.0828 -0.0917 -0.1302 0.0727 0.0686 0.1374 0.1496 0.1501 0.1151 0.1281 0.1287 0.1427 0.1440 0.1824 0.1394 0.1259 0.1435 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2438 1.2001 1.2114 2.4036 3.4109 2.9907 2.8664 3.0263 3.8569 3.8349 3.9398 3.5288 3.9474 4.0101 3.7654 3.9387 3.9640 4.0409 3.9632 3.9940 3.8179 4.0111 4.0171 3.8451 4.0473 1.0013 0.9991 0.9982 1.0332 1.0116 1.0184 1.0055 1.0037 0.9890 1.0050 1.0176 1.0058 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2438 1.2001 1.2114 2.4036 3.4109 2.9907 2.8664 3.0263 3.8569 3.8349 3.9398 3.5288 3.9474 4.0101 3.7654 3.9387 3.9640 4.0409 3.9632 3.9940 3.8179 4.0111 4.0171 3.8451 4.0473 1.0013 0.9991 0.9982 1.0332 1.0116 1.0184 1.0055 1.0037 0.9890 1.0050 1.0176 1.0058 0.9945</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">1.0654 0.9935 0.9995 0.9811 1.1912 1.0574 0.9048 1.3391 1.7728 1.0558 1.6386 1.5908 1.3672 0.9207 0.9635 0.9835 0.9065 0.9627 1.0185 1.3190 1.3428 1.4347 1.0091 1.4616 0.9855 1.3025 1.3413 1.3627 0.9911 1.3651 0.9801 0.9516 1.3967 1.4759 0.9807 1.3849 0.9673 1.3599 0.9799 0.9617</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">-0.022871037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565149453249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.35498 5.31040 -0.04458 17.35603 -17.31537 0.04066 0.70453 0.55638 1.26092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
