<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.274934"
                        y3="-1.916842"
                        z3="0.184935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.855924"
                        y3="-1.322701"
                        z3="2.343229"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.445935"
                        y3="-2.419361"
                        z3="-1.150542"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.235881"
                        y3="2.677574"
                        z3="-0.970801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.878685"
                        y3="1.732554"
                        z3="0.96109"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.384654"
                        y3="0.617616"
                        z3="-1.332145"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.097379"
                        y3="1.080263"
                        z3="1.825102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.255072"
                        y3="0.570247"
                        z3="2.169204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.307414"
                        y3="2.557548"
                        z3="-0.070111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.380548"
                        y3="1.473424"
                        z3="-1.692188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.258327"
                        y3="1.779282"
                        z3="-0.846371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230212"
                        y3="0.783549"
                        z3="-0.662802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.592597"
                        y3="0.627633"
                        z3="-0.894797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69244"
                        y3="0.271895"
                        z3="0.515684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.592283"
                        y3="-0.070668"
                        z3="-1.278888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.40856"
                        y3="-0.023381"
                        z3="0.019721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.493236"
                        y3="-0.378024"
                        z3="1.440437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.156815"
                        y3="1.409516"
                        z3="1.168851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670527"
                        y3="-1.295524"
                        z3="-0.61465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.730944"
                        y3="0.383075"
                        z3="-1.942791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.848623"
                        y3="-0.519889"
                        z3="1.184065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.848486"
                        y3="-2.021105"
                        z3="-0.567865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.917291"
                        y3="-0.328008"
                        z3="-1.910804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.967865"
                        y3="-1.5227"
                        z3="-1.212488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965782"
                        y3="0.395845"
                        z3="2.52157"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.106384"
                        y3="2.896399"
                        z3="-0.72812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.870242"
                        y3="3.450922"
                        z3="0.376636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.786371"
                        y3="0.759138"
                        z3="-2.2640"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001226"
                        y3="2.021526"
                        z3="-2.400202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.034795"
                        y3="1.022467"
                        z3="-1.800946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.638247"
                        y3="0.383541"
                        z3="0.734715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.466669"
                        y3="-0.129989"
                        z3="-0.175943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.062558"
                        y3="-0.764629"
                        z3="2.353879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.968024"
                        y3="1.819467"
                        z3="0.58892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.685931"
                        y3="1.309956"
                        z3="-2.49972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.888392"
                        y3="-2.959354"
                        z3="-0.032437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.788644"
                        y3="0.052678"
                        z3="-2.425058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.658719"
                        y3="-0.253093"
                        z3="3.326213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 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">2751.0244058963 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">6.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.27493387"
                                 y3="-1.91684192"
                                 z3="0.18493478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.85592407"
                                 y3="-1.3227011"
                                 z3="2.34322882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.44593541"
                                 y3="-2.41936079"
                                 z3="-1.15054221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.23588063"
                                 y3="2.67757376"
                                 z3="-0.97080062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87868506"
                                 y3="1.73255366"
                                 z3="0.96108956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.38465385"
                                 y3="0.6176161"
                                 z3="-1.33214515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.09737889"
                                 y3="1.08026325"
                                 z3="1.82510174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.25507159"
                                 y3="0.57024696"
                                 z3="2.16920424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30741412"
                                 y3="2.55754795"
                                 z3="-0.07011111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38054807"
                                 y3="1.47342394"
                                 z3="-1.69218817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25832703"
                                 y3="1.77928244"
                                 z3="-0.84637065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23021168"
                                 y3="0.78354939"
                                 z3="-0.66280197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59259699"
                                 y3="0.62763327"
                                 z3="-0.89479698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69243962"
                                 y3="0.27189457"
                                 z3="0.51568393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59228255"
                                 y3="-0.07066803"
                                 z3="-1.2788876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.40855993"
                                 y3="-0.02338141"
                                 z3="0.01972111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49323636"
                                 y3="-0.37802406"
                                 z3="1.44043689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15681548"
                                 y3="1.40951578"
                                 z3="1.16885143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67052734"
                                 y3="-1.29552353"
                                 z3="-0.61465029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7309436"
                                 y3="0.38307463"
                                 z3="-1.94279087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84862315"
                                 y3="-0.51988938"
                                 z3="1.18406496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8484864"
                                 y3="-2.02110502"
                                 z3="-0.56786509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91729089"
                                 y3="-0.32800761"
                                 z3="-1.91080364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.96786524"
                                 y3="-1.5227003"
                                 z3="-1.21248762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.96578205"
                                 y3="0.39584489"
                                 z3="2.52156965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10638428"
                                 y3="2.89639918"
                                 z3="-0.72812024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.87024155"
                                 y3="3.4509222"
                                 z3="0.37663615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.78637116"
                                 y3="0.75913811"
                                 z3="-2.26400043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00122564"
                                 y3="2.02152599"
                                 z3="-2.40020224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.03479461"
                                 y3="1.02246663"
                                 z3="-1.80094635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.63824696"
                                 y3="0.38354123"
                                 z3="0.73471464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.46666853"
                                 y3="-0.12998909"
                                 z3="-0.17594257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.06255802"
                                 y3="-0.76462893"
                                 z3="2.35387869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.96802407"
                                 y3="1.81946705"
                                 z3="0.58891983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.68593068"
                                 y3="1.30995618"
                                 z3="-2.49971976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.88839214"
                                 y3="-2.95935401"
                                 z3="-0.03243696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.78864362"
                                 y3="0.05267759"
                                 z3="-2.42505819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65871864"
                                 y3="-0.2530927"
                                 z3="3.32621293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.274934"
                        y3="-1.916842"
                        z3="0.184935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.855924"
                        y3="-1.322701"
                        z3="2.343229"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.445935"
                        y3="-2.419361"
                        z3="-1.150542"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.235881"
                        y3="2.677574"
                        z3="-0.970801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.878685"
                        y3="1.732554"
                        z3="0.96109"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.384654"
                        y3="0.617616"
                        z3="-1.332145"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.097379"
                        y3="1.080263"
                        z3="1.825102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.255072"
                        y3="0.570247"
                        z3="2.169204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.307414"
                        y3="2.557548"
                        z3="-0.070111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.380548"
                        y3="1.473424"
                        z3="-1.692188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.258327"
                        y3="1.779282"
                        z3="-0.846371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230212"
                        y3="0.783549"
                        z3="-0.662802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.592597"
                        y3="0.627633"
                        z3="-0.894797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69244"
                        y3="0.271895"
                        z3="0.515684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.592283"
                        y3="-0.070668"
                        z3="-1.278888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.40856"
                        y3="-0.023381"
                        z3="0.019721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.493236"
                        y3="-0.378024"
                        z3="1.440437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.156815"
                        y3="1.409516"
                        z3="1.168851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.670527"
                        y3="-1.295524"
                        z3="-0.61465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.730944"
                        y3="0.383075"
                        z3="-1.942791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.848623"
                        y3="-0.519889"
                        z3="1.184065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.848486"
                        y3="-2.021105"
                        z3="-0.567865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.917291"
                        y3="-0.328008"
                        z3="-1.910804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.967865"
                        y3="-1.5227"
                        z3="-1.212488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965782"
                        y3="0.395845"
                        z3="2.52157"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.106384"
                        y3="2.896399"
                        z3="-0.72812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.870242"
                        y3="3.450922"
                        z3="0.376636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.786371"
                        y3="0.759138"
                        z3="-2.2640"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001226"
                        y3="2.021526"
                        z3="-2.400202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.034795"
                        y3="1.022467"
                        z3="-1.800946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.638247"
                        y3="0.383541"
                        z3="0.734715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.466669"
                        y3="-0.129989"
                        z3="-0.175943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.062558"
                        y3="-0.764629"
                        z3="2.353879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.968024"
                        y3="1.819467"
                        z3="0.58892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.685931"
                        y3="1.309956"
                        z3="-2.49972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.888392"
                        y3="-2.959354"
                        z3="-0.032437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.788644"
                        y3="0.052678"
                        z3="-2.425058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.658719"
                        y3="-0.253093"
                        z3="3.326213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3095.4100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.8880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52923849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.02440590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.55364438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9118.42706871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3713.87342433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03409481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75998080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23074231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000140918813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000140918813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000281837626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239193583585</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">-2765.3893 -2765.3638 -2765.3065 -2420.9828 -395.0823 -393.2498 -392.7791 -392.3946 -282.4021 -281.6362 -281.5874 -281.5216 -281.4513 -281.4364 -281.2483 -280.9433 -280.6154 -280.3026 -280.2509 -280.1511 -280.1009 -279.9899 -279.9883 -279.9118 -279.8903 -260.6893 -260.6609 -260.6081 -219.4927 -199.5238 -199.4988 -199.4399 -199.2935 -199.2870 -199.2660 -199.2551 -199.2139 -199.2067 -163.8203 -163.7059 -163.6021 -33.2604 -29.7243 -28.2735 -27.9157 -27.6899 -27.1247 -26.4298 -26.4230 -25.8612 -25.2350 -24.1419 -23.8492 -23.6561 -23.1145 -22.8884 -21.3209 -20.4125 -20.2510 -19.9519 -19.6528 -19.5396 -18.9470 -18.3075 -17.9851 -17.2340 -16.9148 -16.5628 -16.3279 -16.1199 -15.9074 -15.4307 -15.2453 -15.2027 -15.0126 -14.7629 -14.6094 -14.4350 -14.3578 -14.2455 -14.0585 -13.8093 -13.4450 -13.3689 -13.1679 -12.9097 -12.5266 -12.4097 -12.2303 -12.0585 -11.8834 -11.7227 -11.4912 -11.4152 -11.2457 -11.1803 -10.8380 -10.7384 -10.6045 -9.9522 -9.6574 -9.4506 -9.3126 -8.9013 -8.4074 0.6819 1.1725 1.3757 1.4733 1.8437 2.1296 2.5410 2.9374 3.0846 3.3361 3.6217 3.8501 4.0393 4.1896 4.3221 4.4731 4.5393 4.7329 4.8910 5.0553 5.1869 5.2207 5.3139 5.3871 5.5836 5.8491 5.9299 6.0346 6.1256 6.1852 6.2397 6.4322 6.5433 6.7561 6.9005 6.9701 7.2382 7.4781 7.6096 7.6547 7.8188 7.8678 8.0723 8.1347 8.1758 8.4020 8.5088 8.5684 8.6885 8.7692 8.9097 9.0869 9.1345 9.1484 9.3143 9.4539 9.5502 9.6255 9.7410 9.8903 9.9629 10.1653 10.3434 10.5828 10.6788 10.7571 10.8445 10.9183 10.9575 11.0608 11.1457 11.2232 11.3094 11.3829 11.4495 11.5902 11.6835 11.7708 11.8622 11.9572 12.0554 12.1130 12.1788 12.3857 12.4407 12.5247 12.7159 12.8008 12.9163 12.9896 13.1233 13.1755 13.2928 13.3293 13.3879 13.6405 13.7173 13.8257 13.8723 14.0375 14.1256 14.1872 14.3701 14.4157 14.5279 14.6192 14.7101 14.9027 14.9926 15.0758 15.1210 15.2676 15.3059 15.4860 15.7911 15.8446 15.9338 15.9924 16.1156 16.2432 16.4241 16.6325 16.7645 16.8210 16.9995 17.0348 17.1069 17.3507 17.4020 17.5272 17.5367 17.7599 17.8803 18.0869 18.1953 18.3906 18.5648 18.6019 18.7281 18.9147 19.0277 19.0460 19.2554 19.3427 19.4571 19.7303 19.8565 19.9419 20.2420 20.3728 20.4628 20.7266 20.7899 20.9457 21.0743 21.1716 21.2489 21.3267 21.4305 21.6182 21.7784 21.9567 22.1433 22.1714 22.2438 22.3574 22.6001 22.6746 22.8166 22.9307 23.0620 23.0863 23.2755 23.5396 23.6234 23.6854 23.7527 23.9069 24.0752 24.3240 24.4835 24.6061 24.7948 25.0540 25.2727 25.5364 25.8183 25.8529 26.0057 26.0807 26.3834 26.4666 26.6182 26.7598 27.0507 27.1378 27.2115 27.6463 27.7371 27.8002 28.0359 28.3039 28.5240 28.8320 28.9726 29.0758 29.2824 29.3214 29.4963 29.7607 29.9209 29.9724 30.0969 30.2593 30.4160 30.5458 30.7157 30.9556 31.1315 31.1770 31.3624 31.4312 31.7038 31.9036 31.9940 32.0747 32.2653 32.4450 32.8470 33.0877 33.3104 33.4079 33.5386 33.6328 33.9229 34.1130 34.4725 34.6123 34.7798 34.8847 35.2352 35.3913 35.4762 35.5576 35.7862 36.0751 36.1454 36.2675 36.4915 36.5377 36.6393 36.9636 37.1260 37.2543 37.3256 37.5241 37.7021 37.7615 38.0910 38.1045 38.1777 38.3833 38.4873 38.8040 38.9967 39.0583 39.2178 39.3887 39.5498 39.6376 39.7852 39.9010 40.1362 40.1546 40.4575 40.5144 40.9713 41.3164 41.4759 41.5936 41.7673 41.9173 41.9824 42.1148 42.2831 42.3424 42.6120 42.8431 42.9750 43.1432 43.2454 43.5609 43.6722 43.7722 43.9370 44.1259 44.3434 44.4420 44.5984 44.7104 44.7818 44.9633 45.0997 45.4085 45.5146 45.8087 45.9317 46.0468 46.3272 46.4504 46.5088 46.6567 46.8410 46.8732 47.0061 47.3189 47.3965 47.6477 47.8920 47.9854 48.0392 48.4129 48.4475 48.7169 48.8901 49.1875 49.2265 49.2476 49.5472 49.6142 49.7994 49.9113 50.1055 50.2754 50.4843 50.7297 50.9500 51.0447 51.1723 51.3710 51.4763 51.5906 51.7354 51.8635 52.1629 52.1703 52.4218 52.5490 52.6194 52.8940 52.9175 53.2061 53.2210 53.5069 53.5610 53.7248 54.0671 54.3517 54.4174 54.9875 55.0555 55.1650 55.2301 55.5070 55.7055 55.8765 56.0636 56.1741 56.4337 56.6394 56.6833 57.0308 57.1729 57.2574 57.6074 57.6887 57.9033 58.1989 58.4273 58.4668 58.6090 58.6805 58.8373 59.1463 59.2224 59.4186 59.4913 59.5179 59.7353 59.8168 59.9147 60.0647 60.3576 60.4528 60.5148 60.7649 60.9656 61.3473 61.5591 61.7104 61.8020 62.0092 62.2512 62.7388 62.8623 62.8757 63.2699 63.3535 63.6456 63.9875 64.2484 64.4094 64.6728 64.7769 64.8700 64.9990 65.1787 65.2870 65.5247 65.6185 65.7677 65.8440 65.9894 66.1607 66.3411 66.5149 66.6912 67.0169 67.1483 67.3072 67.7078 67.9755 68.0755 68.2060 68.3355 68.6010 68.8845 69.2271 69.4641 69.8912 69.8977 70.2069 70.5654 71.3378 72.0126 72.2074 72.5125 73.3048 73.5728 73.6645 73.9334 74.2016 74.5817 74.7609 75.0785 75.1144 75.5421 75.8572 76.1300 76.2392 76.5740 76.7248 76.8082 77.1525 77.3893 77.5355 77.7258 77.9013 78.1981 78.2286 78.4411 78.7913 78.9096 79.0217 79.1093 79.5647 79.7667 79.9172 80.1914 80.3977 80.4628 80.5966 81.0589 81.1194 81.1969 81.3638 81.4086 81.5617 81.6459 81.7336 81.9221 82.0653 82.1831 82.4578 82.6749 82.7858 82.8568 83.0150 83.2437 83.3384 83.4285 83.5662 83.7761 83.9513 84.3514 84.4338 84.6340 84.7365 84.8430 85.1155 85.1422 85.1829 85.5315 85.6676 85.7706 86.0620 86.2397 86.3752 86.4933 86.5831 86.7844 87.0251 87.1520 87.2363 87.4495 87.5756 87.8245 87.9964 88.0399 88.1947 88.5349 88.7290 88.8629 88.9919 89.3262 89.3997 89.4926 89.5745 89.6937 89.9956 90.1326 90.2030 90.2813 90.5491 90.7882 90.8639 91.0054 91.1235 91.1981 91.4205 91.6251 91.8570 91.9765 92.1446 92.2118 92.5075 92.6534 92.7675 92.9677 93.0703 93.2499 93.4679 93.4762 93.6727 93.9773 94.1210 94.2659 94.3737 94.5911 94.6421 94.8050 94.9358 95.3136 95.5527 95.6595 95.8586 96.0650 96.3452 96.4056 96.6752 96.7539 96.7978 97.0211 97.1643 97.2419 97.3569 97.5982 97.9730 98.1325 98.3082 98.3741 98.7244 98.8504 99.1242 99.2105 99.3321 99.4463 99.7565 99.9782 100.3018 100.3514 100.6063 100.6909 101.0646 101.1957 101.3256 101.6705 101.7275 101.8775 101.9732 102.2886 102.6126 102.7041 103.0984 103.1125 103.3043 103.7029 103.8807 104.1017 104.2398 104.3042 104.4625 104.9210 105.0323 105.1255 105.5644 105.8056 105.8840 106.2972 106.3467 106.4399 106.5871 106.6875 106.8312 107.0007 107.1431 107.2366 107.5242 107.6398 108.0624 108.1528 108.3446 108.6310 108.8331 108.9993 109.1192 109.3235 109.5322 109.6893 109.9798 110.2038 110.3051 110.5953 110.6572 110.8512 111.1763 111.4055 111.4948 111.8293 111.9969 112.2004 112.2877 112.6280 113.1071 113.2471 113.4580 113.6008 113.8300 114.0828 114.2899 114.4482 114.5634 114.8800 115.0212 115.4503 115.6270 115.7744 115.9939 116.1706 116.5783 116.6057 116.6629 117.0028 117.0481 117.3124 117.7150 117.9410 118.1579 118.2529 118.3867 118.8579 119.0160 119.0602 119.2254 119.3725 119.6902 119.8052 119.9104 119.9811 120.2556 120.4782 120.5910 120.8230 121.5242 121.7273 121.9657 122.1770 122.2892 122.5456 123.0596 123.3004 123.6595 123.8304 124.2329 124.3196 124.7875 125.3834 126.4369 126.5582 126.9457 127.0849 127.7257 127.7897 128.3740 128.6054 129.4550 129.7742 130.2152 130.4167 130.8900 131.1061 131.3810 131.4949 131.6984 131.8881 132.0069 132.0929 132.1351 132.6497 132.8657 133.1850 133.3729 133.7516 133.8094 133.9960 134.0776 134.2682 134.7331 134.9664 135.1804 135.3365 135.7481 135.8510 136.1767 136.5550 136.8331 137.1332 137.4646 137.9381 138.5717 138.7105 138.8707 139.1703 139.5954 139.8991 140.6547 140.8040 141.3110 141.4957 141.7911 141.8995 142.0486 142.6904 142.9471 143.1735 143.4880 143.8468 144.2170 144.5488 144.8707 145.6861 145.9985 146.3412 146.5128 146.8590 147.0905 147.6999 147.7266 147.9382 148.2087 148.4604 148.5337 148.7292 149.2343 149.6271 149.7077 150.2934 150.4319 150.8145 151.1944 151.5859 152.2891 152.4052 152.7269 153.0449 154.2400 154.3785 154.9473 155.5027 155.7412 155.8634 156.5915 156.6787 157.1330 157.2856 157.6734 157.9010 158.6020 158.8550 159.3000 159.7744 160.4783 160.9502 161.1830 162.0700 162.7401 163.0194 163.3094 167.0676 167.5640 168.3450 170.6087 171.4338 172.8862 175.5110 176.3754 178.4278 183.1365 188.3509 189.1273 190.3153 193.0673 197.1866 201.1559 221.5467 221.5494 222.7350 222.8707 222.9532 223.4075 223.6937 224.3515 224.5057 227.1654 227.3415 228.1763 229.1801 229.4916 230.6436 247.0756 258.3470 262.5339 294.7894 294.8327 296.5767 297.3598 297.4088 299.7276 312.4005 312.4248 313.7522 548.3401 613.3507 616.3141 623.4058 625.2624 625.8264 632.5040 633.1385 633.5746 634.7779 635.2292 636.0131 637.7759 640.5286 640.8478 649.6581 650.3734 655.4521 712.0214 712.8563 718.7134 880.0128 884.1308 895.6078 901.6209</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">-0.084403 -0.103320 -0.093741 -0.057593 0.133608 -0.312546 -0.349408 -0.395687 -0.076963 0.000287 0.150944 -0.021807 -0.200026 -0.157906 0.214189 -0.135819 -0.151365 0.062948 -0.016236 -0.265497 0.097887 -0.114688 -0.106779 0.078397 0.062675 0.148810 0.124853 0.129559 0.135633 0.141590 0.117059 0.146181 0.136549 0.179675 0.154540 0.123796 0.148990 0.155615</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">17.0844 17.1033 17.0937 16.0576 6.8664 7.3125 7.3494 7.3957 6.0770 5.9997 5.8491 6.0218 6.2000 6.1579 5.7858 6.1358 6.1514 5.9371 6.0162 6.2655 5.9021 6.1147 6.1068 5.9216 5.9373 0.8512 0.8751 0.8704 0.8644 0.8584 0.8829 0.8538 0.8635 0.8203 0.8455 0.8762 0.8510 0.8444</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">-0.0844 -0.1033 -0.0937 -0.0576 0.1336 -0.3125 -0.3494 -0.3957 -0.0770 0.0003 0.1509 -0.0218 -0.2000 -0.1579 0.2142 -0.1358 -0.1514 0.0629 -0.0162 -0.2655 0.0979 -0.1147 -0.1068 0.0784 0.0627 0.1488 0.1249 0.1296 0.1356 0.1416 0.1171 0.1462 0.1365 0.1797 0.1545 0.1238 0.1490 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2324 1.2016 1.2095 2.4205 3.2985 2.9681 2.8195 3.0149 3.9227 3.7494 3.9745 3.7203 3.9862 3.9013 3.6858 3.9555 4.0329 4.0415 3.9135 3.9970 3.8135 4.0359 3.9377 3.8420 4.0449 0.9922 1.0139 1.0380 1.0086 1.0018 1.0139 1.0038 1.0116 0.9896 0.9987 1.0204 1.0011 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2324 1.2016 1.2095 2.4205 3.2985 2.9681 2.8195 3.0149 3.9227 3.7494 3.9745 3.7203 3.9862 3.9013 3.6858 3.9555 4.0329 4.0415 3.9135 3.9970 3.8135 4.0359 3.9377 3.8420 4.0449 0.9922 1.0139 1.0380 1.0086 1.0018 1.0139 1.0038 1.0116 0.9896 0.9987 1.0204 1.0011 0.9990</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">1.0390 0.9833 1.0024 0.9274 1.2354 1.0026 0.8940 1.3277 1.7604 1.0319 1.6169 1.5790 1.3688 0.9284 0.9947 0.9839 0.9528 0.9439 0.9917 1.3813 1.3133 1.4408 0.9905 1.4683 0.9793 1.2673 1.2910 1.3675 0.9831 1.3762 0.9841 0.9574 1.4124 1.4393 0.9984 1.3787 0.9736 1.3560 0.9811 0.9720</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">-0.025106521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.554345008605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.79197 2.28208 0.49012 16.68873 -14.22893 2.45980 -6.54651 4.42629 -2.12021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.34784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
