<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.367982"
                        y3="-2.91179"
                        z3="-0.520698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.775017"
                        y3="-0.120476"
                        z3="2.551178"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.716652"
                        y3="2.832197"
                        z3="-0.120396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.00531"
                        y3="0.420543"
                        z3="1.185208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.904571"
                        y3="0.412304"
                        z3="-1.233575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.815673"
                        y3="-0.342651"
                        z3="-1.906354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.779466"
                        y3="1.559989"
                        z3="-1.376459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.124694"
                        y3="-1.59077"
                        z3="0.6614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.204499"
                        y3="-1.981638"
                        z3="2.094364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.322261"
                        y3="-1.204192"
                        z3="1.462674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.095006"
                        y3="-0.555089"
                        z3="0.197851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.509387"
                        y3="0.045341"
                        z3="-1.158718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285904"
                        y3="-1.237935"
                        z3="0.064809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.404641"
                        y3="-0.260582"
                        z3="-0.141999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106468"
                        y3="0.321864"
                        z3="0.912536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.781824"
                        y3="0.105019"
                        z3="-1.432675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.48758"
                        y3="1.599133"
                        z3="-0.922926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.938869"
                        y3="0.390076"
                        z3="-1.907349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.118249"
                        y3="1.244105"
                        z3="0.688602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.786158"
                        y3="1.02691"
                        z3="-1.674304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.452853"
                        y3="1.603743"
                        z3="-0.60563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.544877"
                        y3="-1.464809"
                        z3="2.779205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.377462"
                        y3="-3.024106"
                        z3="2.324386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.250481"
                        y3="-1.725471"
                        z3="1.268641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.436728"
                        y3="-0.160934"
                        z3="1.727101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.309631"
                        y3="-0.652629"
                        z3="-1.971478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.072038"
                        y3="0.950672"
                        z3="-1.350976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.269777"
                        y3="-1.952185"
                        z3="-0.760602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.457524"
                        y3="-1.822334"
                        z3="0.96993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436509"
                        y3="1.251765"
                        z3="0.905615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.736021"
                        y3="-1.351376"
                        z3="-1.861535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.275007"
                        y3="-0.357133"
                        z3="-2.27211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.857788"
                        y3="0.013302"
                        z3="-2.33254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.641581"
                        y3="1.67723"
                        z3="1.529687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.048955"
                        y3="1.288273"
                        z3="-2.690375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.240196"
                        y3="2.326071"
                        z3="-0.77368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36ClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/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">1200</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.9754162055 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.366e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-1.36798204"
                                 y3="-2.9117904"
                                 z3="-0.52069829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.77501696"
                                 y3="-0.12047597"
                                 z3="2.55117814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.71665226"
                                 y3="2.83219731"
                                 z3="-0.12039643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00531022"
                                 y3="0.4205428"
                                 z3="1.18520813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.90457097"
                                 y3="0.41230396"
                                 z3="-1.23357522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.81567258"
                                 y3="-0.34265094"
                                 z3="-1.90635416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.77946626"
                                 y3="1.55998939"
                                 z3="-1.37645903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12469355"
                                 y3="-1.5907703"
                                 z3="0.66139972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20449884"
                                 y3="-1.98163822"
                                 z3="2.09436406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.322261"
                                 y3="-1.20419157"
                                 z3="1.46267369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09500619"
                                 y3="-0.55508917"
                                 z3="0.19785114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.50938694"
                                 y3="0.04534141"
                                 z3="-1.15871803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28590351"
                                 y3="-1.23793492"
                                 z3="0.06480885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40464052"
                                 y3="-0.26058218"
                                 z3="-0.14199856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10646826"
                                 y3="0.32186449"
                                 z3="0.91253629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78182405"
                                 y3="0.10501905"
                                 z3="-1.43267483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4875804"
                                 y3="1.59913336"
                                 z3="-0.92292631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93886935"
                                 y3="0.39007555"
                                 z3="-1.90734903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11824859"
                                 y3="1.24410505"
                                 z3="0.68860155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78615815"
                                 y3="1.02690979"
                                 z3="-1.67430431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45285346"
                                 y3="1.60374307"
                                 z3="-0.60562991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.54487739"
                                 y3="-1.46480892"
                                 z3="2.77920541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.37746229"
                                 y3="-3.02410639"
                                 z3="2.32438569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.25048066"
                                 y3="-1.72547057"
                                 z3="1.26864088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43672755"
                                 y3="-0.1609345"
                                 z3="1.72710094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30963092"
                                 y3="-0.65262936"
                                 z3="-1.97147802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.07203755"
                                 y3="0.95067176"
                                 z3="-1.35097585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26977663"
                                 y3="-1.95218548"
                                 z3="-0.76060169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45752413"
                                 y3="-1.82233442"
                                 z3="0.96992954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4365092"
                                 y3="1.25176484"
                                 z3="0.90561546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.73602121"
                                 y3="-1.35137588"
                                 z3="-1.86153547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27500701"
                                 y3="-0.35713266"
                                 z3="-2.27210973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.85778824"
                                 y3="0.01330179"
                                 z3="-2.33253959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64158087"
                                 y3="1.67723012"
                                 z3="1.52968741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.04895532"
                                 y3="1.28827336"
                                 z3="-2.69037535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24019551"
                                 y3="2.32607144"
                                 z3="-0.77368009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3OS">
                           <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.1402999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36ClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/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>
               </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="-1.367982"
                        y3="-2.91179"
                        z3="-0.520698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.775017"
                        y3="-0.120476"
                        z3="2.551178"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.716652"
                        y3="2.832197"
                        z3="-0.120396"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.00531"
                        y3="0.420543"
                        z3="1.185208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.904571"
                        y3="0.412304"
                        z3="-1.233575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.815673"
                        y3="-0.342651"
                        z3="-1.906354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.779466"
                        y3="1.559989"
                        z3="-1.376459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.124694"
                        y3="-1.59077"
                        z3="0.6614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.204499"
                        y3="-1.981638"
                        z3="2.094364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.322261"
                        y3="-1.204192"
                        z3="1.462674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.095006"
                        y3="-0.555089"
                        z3="0.197851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.509387"
                        y3="0.045341"
                        z3="-1.158718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285904"
                        y3="-1.237935"
                        z3="0.064809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.404641"
                        y3="-0.260582"
                        z3="-0.141999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106468"
                        y3="0.321864"
                        z3="0.912536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.781824"
                        y3="0.105019"
                        z3="-1.432675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.48758"
                        y3="1.599133"
                        z3="-0.922926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.938869"
                        y3="0.390076"
                        z3="-1.907349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.118249"
                        y3="1.244105"
                        z3="0.688602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.786158"
                        y3="1.02691"
                        z3="-1.674304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.452853"
                        y3="1.603743"
                        z3="-0.60563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.544877"
                        y3="-1.464809"
                        z3="2.779205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.377462"
                        y3="-3.024106"
                        z3="2.324386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.250481"
                        y3="-1.725471"
                        z3="1.268641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.436728"
                        y3="-0.160934"
                        z3="1.727101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.309631"
                        y3="-0.652629"
                        z3="-1.971478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.072038"
                        y3="0.950672"
                        z3="-1.350976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.269777"
                        y3="-1.952185"
                        z3="-0.760602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.457524"
                        y3="-1.822334"
                        z3="0.96993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436509"
                        y3="1.251765"
                        z3="0.905615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.736021"
                        y3="-1.351376"
                        z3="-1.861535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.275007"
                        y3="-0.357133"
                        z3="-2.27211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.857788"
                        y3="0.013302"
                        z3="-2.33254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.641581"
                        y3="1.67723"
                        z3="1.529687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.048955"
                        y3="1.288273"
                        z3="-2.690375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.240196"
                        y3="2.326071"
                        z3="-0.77368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36ClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2100.64065020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2210.97541621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4311.61606640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7282.09906984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2970.48300343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4195.96608309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2095.32543289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999764460456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999764460456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999528920912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.609091507667</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="894"
                            units="nonsi:electronvolt">-2765.7605 -2765.0631 -2418.8634 -523.3442 -395.6395 -395.5084 -392.8575 -282.8195 -282.6717 -282.1864 -282.0275 -281.5719 -281.4468 -280.3930 -280.2688 -280.1953 -280.0653 -280.0643 -280.0212 -279.9913 -279.9575 -261.0621 -260.3656 -217.4093 -199.8882 -199.6704 -199.6655 -199.2027 -198.9711 -198.9586 -161.7402 -161.6004 -161.5336 -34.1026 -31.6029 -29.0218 -28.2868 -27.9755 -27.7036 -26.0711 -25.8370 -25.2719 -24.2549 -23.3479 -22.9921 -22.6666 -21.5623 -21.0662 -20.1368 -19.8880 -19.5858 -19.1763 -19.0690 -18.3822 -17.7922 -17.2703 -17.0159 -16.6228 -16.5601 -16.2732 -16.0982 -15.7425 -15.3167 -14.8697 -14.7442 -14.4140 -14.3905 -13.5957 -13.5118 -13.4645 -13.2605 -12.9226 -12.7143 -12.5807 -12.4435 -12.2490 -12.1397 -12.0651 -11.8008 -11.5372 -11.2534 -11.1215 -10.8410 -10.5548 -10.2906 -9.4562 -8.9831 -8.4169 -8.1695 0.6818 1.3554 1.4441 2.1645 2.5990 2.7253 2.9613 3.3078 3.6185 3.7480 3.9504 4.0457 4.2054 4.3457 4.4799 4.6001 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74.7162 75.2772 75.3844 75.7864 75.9852 76.3452 76.5114 76.7732 77.0999 77.2088 77.8252 78.0270 78.0850 78.2730 78.3969 78.7855 78.9912 79.1732 79.2935 79.4662 79.6847 79.9551 80.1715 80.2178 80.4490 80.6223 81.0674 81.2330 81.3926 81.5932 81.6629 81.7866 81.9203 82.0598 82.3170 82.5781 82.7008 83.0736 83.4539 83.4773 83.5548 84.0471 84.0929 84.2428 84.5608 84.6370 84.8264 85.0978 85.3256 85.3616 85.5725 85.7168 85.8696 86.1648 86.2751 86.6209 86.8751 87.0505 87.1865 87.3448 87.5039 87.6602 87.8103 88.0171 88.4420 88.6084 88.6532 88.7431 88.8827 89.0566 89.1660 89.2169 89.3520 89.5266 89.9253 90.1156 90.4210 90.4783 90.6097 90.6807 90.8663 91.0989 91.4062 91.7004 91.8335 91.8794 92.1864 92.2571 92.3145 92.5838 92.7755 92.9485 93.1649 93.2286 93.6110 93.6329 93.7758 94.2088 94.4322 94.6470 94.8038 95.0790 95.3297 95.5418 95.7857 96.0809 96.2119 96.2836 96.4294 96.6663 96.7148 96.8373 97.3361 97.4585 97.9280 97.9979 98.0688 98.3595 98.5891 98.7170 98.7988 99.2668 99.2850 99.4851 99.7796 99.8908 100.1700 100.5396 100.6019 100.7748 101.0164 101.1721 101.4173 101.8088 101.9646 102.2465 102.6523 102.6874 102.7920 102.9409 103.3554 103.4793 103.8498 104.0172 104.2683 104.5386 104.6256 104.9469 105.0195 105.2923 105.3885 105.4716 105.5758 105.7153 105.8723 106.0732 106.2232 106.4399 106.7113 106.9021 106.9864 107.2482 107.4204 107.5771 107.6677 107.9817 108.1498 108.4637 108.6393 108.8700 109.1059 109.6566 109.8896 110.1881 110.3895 110.5769 110.7146 110.7375 110.9699 111.2298 111.7724 111.9569 112.1258 112.5333 112.6677 113.1259 113.3525 113.7305 113.7965 113.9518 114.1797 114.3773 114.4022 114.6057 114.9043 115.2827 115.3589 115.7076 116.0674 116.1143 116.3605 116.6145 116.7478 116.8823 117.2294 117.5054 117.5602 117.7237 117.7367 117.9563 118.1415 118.2661 118.4474 118.7718 119.0066 119.0617 119.3617 119.7592 119.9963 120.5050 120.6836 120.9380 121.0207 121.3318 121.5102 121.7439 122.5618 122.8338 123.0078 123.3946 123.8003 123.8456 123.9677 124.7443 124.8972 125.3581 125.4358 125.8226 126.4223 126.4586 126.8103 127.1727 127.4162 127.6327 128.0457 128.1034 128.5698 128.8486 129.2375 129.4043 129.6345 129.7412 130.5737 131.0671 131.4742 131.6700 132.0895 132.3357 132.4938 132.7890 133.0544 133.1226 133.5394 133.6605 134.0036 134.2162 134.5241 134.9944 135.1974 135.5987 135.7979 136.3038 136.3973 136.8681 136.8954 137.3404 137.4635 137.6606 137.7194 138.4614 138.7337 139.1587 139.4873 139.8363 140.4074 140.4977 140.8944 141.1961 141.9059 142.1052 142.2826 142.4556 143.0924 143.1317 143.6614 144.4205 144.4762 144.8967 145.4591 145.5171 145.7869 146.0626 146.2785 146.4042 146.5723 146.9905 147.1303 147.3706 147.6079 148.0084 148.3030 148.7352 149.0258 149.3541 149.5555 150.0796 150.4481 150.6195 151.2251 151.6510 152.1754 152.2110 152.6326 153.1954 153.6743 154.2276 154.9263 155.0565 155.3176 155.8534 156.0896 156.4390 157.1598 157.4456 157.7623 157.8055 158.1958 159.2049 160.1071 161.5458 161.6616 162.7502 163.8158 164.6561 165.3320 165.7498 166.0322 166.3845 166.9897 167.8602 168.2697 169.9018 174.0186 180.8110 181.3011 182.3168 182.9535 185.6038 185.9440 188.1512 189.3550 189.8317 190.6174 193.2498 193.9396 195.1400 198.3500 199.7824 204.4520 211.2168 223.2189 224.2538 224.4503 224.5985 224.7464 226.4917 227.9526 228.3742 229.4221 230.5151 246.5481 251.8285 261.0203 295.7414 297.9444 299.6083 300.1537 313.2839 313.5761 558.1846 614.5971 621.3184 626.4429 627.0094 629.3435 633.4472 635.2212 636.4730 641.2077 642.4189 642.7943 643.6767 646.8524 655.9387 708.6652 716.1399 881.3553 892.0610 902.3527 1214.3571</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.156630 -0.076766 -0.356253 -0.398325 0.075054 -0.121563 -0.274513 -0.030537 -0.157842 -0.168831 0.569409 -0.394155 -0.257577 0.139199 -0.005976 -0.210276 0.133272 0.124736 -0.130730 -0.122754 -0.127869 0.099640 0.093629 0.088504 0.098787 0.135068 0.160667 0.117854 0.123196 0.197338 0.193518 0.116021 0.153975 0.115887 0.127103 0.127743</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.1566 17.0768 16.3563 8.3983 6.9249 7.1216 7.2745 6.0305 6.1578 6.1688 5.4306 6.3942 6.2576 5.8608 6.0060 6.2103 5.8667 5.8753 6.1307 6.1228 6.1279 0.9004 0.9064 0.9115 0.9012 0.8649 0.8393 0.8821 0.8768 0.8027 0.8065 0.8840 0.8460 0.8841 0.8729 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 16.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1566 -0.0768 -0.3563 -0.3983 0.0751 -0.1216 -0.2745 -0.0305 -0.1578 -0.1688 0.5694 -0.3942 -0.2576 0.1392 -0.0060 -0.2103 0.1333 0.1247 -0.1307 -0.1228 -0.1279 0.0996 0.0936 0.0885 0.0988 0.1351 0.1607 0.1179 0.1232 0.1973 0.1935 0.1160 0.1540 0.1159 0.1271 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1904 1.2477 2.0727 2.0440 3.1353 3.2880 3.0294 3.8590 3.9666 3.9362 3.4029 4.0005 3.7789 3.3815 4.0512 3.9553 4.3431 4.0309 4.0250 3.9987 3.9818 1.0410 1.0323 1.0317 1.0424 1.0040 1.0196 1.0259 1.0258 1.1319 1.0472 1.0055 0.9896 1.0152 1.0001 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1904 1.2477 2.0727 2.0440 3.1353 3.2880 3.0294 3.8590 3.9666 3.9362 3.4029 4.0005 3.7789 3.3815 4.0512 3.9553 4.3431 4.0309 4.0250 3.9987 3.9818 1.0410 1.0323 1.0317 1.0424 1.0040 1.0196 1.0259 1.0258 1.1319 1.0472 1.0055 0.9896 1.0152 1.0001 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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">0.9768 1.0758 0.1045 1.6896 0.1611 1.0620 0.9202 0.9188 0.8813 1.2362 1.2870 0.9281 1.2826 1.6561 0.9775 0.9505 0.8308 0.9504 1.0035 1.0148 1.0204 1.0003 0.7714 0.8710 1.0198 0.9940 0.7476 1.0217 1.0355 1.3222 1.2955 1.4385 1.4764 0.9831 0.9555 1.4411 0.9662 1.4363 0.9741 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 7 1 14 2 11 2 16 2 29 3 10 3 29 4 5 4 11 4 16 5 17 5 30 6 16 6 17 7 8 7 9 7 10 8 9 8 21 8 22 9 23 9 24 10 11 10 12 11 25 11 26 12 13 12 27 12 28 13 14 13 15 14 18 15 19 15 31 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023415381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2100.664065578175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.91657 -1.08463 -0.16806 -0.75321 -1.40134 -2.15456 -5.08755 3.66554 -1.42201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
