<?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="0.144081"
                        y3="2.571674"
                        z3="0.519858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.002807"
                        y3="0.042936"
                        z3="1.649569"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.801686"
                        y3="4.387814"
                        z3="-2.631535"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.324643"
                        y3="-0.789322"
                        z3="-1.290335"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.884912"
                        y3="-3.034388"
                        z3="1.158897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.581814"
                        y3="0.159023"
                        z3="0.838922"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.182038"
                        y3="-4.070774"
                        z3="0.690929"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.325088"
                        y3="-4.651551"
                        z3="0.989871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286113"
                        y3="-1.744684"
                        z3="1.399561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152497"
                        y3="-1.849678"
                        z3="-1.351101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.774161"
                        y3="-0.714418"
                        z3="0.41064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.343829"
                        y3="-1.344706"
                        z3="-0.587789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.119753"
                        y3="-2.246719"
                        z3="0.133511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.715019"
                        y3="-0.003924"
                        z3="-0.598121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.081898"
                        y3="1.142547"
                        z3="-0.014425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.248779"
                        y3="-1.829286"
                        z3="0.82166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.839008"
                        y3="0.426393"
                        z3="0.085799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16346"
                        y3="-3.399109"
                        z3="1.329952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.391816"
                        y3="2.335698"
                        z3="-0.226109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316212"
                        y3="0.978572"
                        z3="-0.634671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.603225"
                        y3="-0.49118"
                        z3="0.791106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.916868"
                        y3="3.337381"
                        z3="-1.024355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.851754"
                        y3="1.966605"
                        z3="-1.441216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.146092"
                        y3="3.143328"
                        z3="-1.631742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.086183"
                        y3="-5.016948"
                        z3="0.604606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.794376"
                        y3="-1.8650"
                        z3="1.371149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.561889"
                        y3="-1.389527"
                        z3="2.391914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.371505"
                        y3="-1.879097"
                        z3="-2.421714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.898824"
                        y3="-2.866302"
                        z3="-1.054032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.831163"
                        y3="-3.290481"
                        z3="0.171551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.111487"
                        y3="0.72105"
                        z3="-1.128952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.842282"
                        y3="-2.539268"
                        z3="1.380727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.117969"
                        y3="1.470885"
                        z3="0.073724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.921741"
                        y3="-2.726878"
                        z3="1.701969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.863469"
                        y3="0.059281"
                        z3="-0.473052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.36666"
                        y3="4.255648"
                        z3="-1.173216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.810653"
                        y3="1.820322"
                        z3="-1.917885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.841012"
                        y3="-6.007687"
                        z3="0.25599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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">2693.6423596137 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">7.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.14408137"
                                 y3="2.57167352"
                                 z3="0.51985849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.00280718"
                                 y3="0.04293605"
                                 z3="1.64956935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.80168629"
                                 y3="4.38781382"
                                 z3="-2.63153456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.324643"
                                 y3="-0.78932214"
                                 z3="-1.29033493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.88491231"
                                 y3="-3.03438803"
                                 z3="1.15889706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.58181394"
                                 y3="0.15902262"
                                 z3="0.83892156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.18203754"
                                 y3="-4.07077446"
                                 z3="0.6909294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.32508775"
                                 y3="-4.65155076"
                                 z3="0.98987146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28611322"
                                 y3="-1.74468353"
                                 z3="1.3995613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15249707"
                                 y3="-1.84967842"
                                 z3="-1.35110078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.77416063"
                                 y3="-0.7144178"
                                 z3="0.41063978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3438288"
                                 y3="-1.34470629"
                                 z3="-0.58778867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11975312"
                                 y3="-2.24671947"
                                 z3="0.13351073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71501905"
                                 y3="-0.00392387"
                                 z3="-0.59812063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08189793"
                                 y3="1.14254744"
                                 z3="-0.01442502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.24877947"
                                 y3="-1.82928575"
                                 z3="0.82165997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83900804"
                                 y3="0.42639265"
                                 z3="0.0857991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16345982"
                                 y3="-3.39910895"
                                 z3="1.32995246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39181644"
                                 y3="2.33569763"
                                 z3="-0.22610893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31621151"
                                 y3="0.97857224"
                                 z3="-0.63467145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.60322478"
                                 y3="-0.49117987"
                                 z3="0.7911058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91686785"
                                 y3="3.33738132"
                                 z3="-1.02435453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85175413"
                                 y3="1.96660538"
                                 z3="-1.44121591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14609238"
                                 y3="3.14332827"
                                 z3="-1.63174199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.08618254"
                                 y3="-5.01694812"
                                 z3="0.60460603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79437577"
                                 y3="-1.86499993"
                                 z3="1.37114885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.56188876"
                                 y3="-1.38952724"
                                 z3="2.39191354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37150482"
                                 y3="-1.87909681"
                                 z3="-2.42171373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.89882435"
                                 y3="-2.86630247"
                                 z3="-1.05403168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83116342"
                                 y3="-3.29048105"
                                 z3="0.17155133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11148723"
                                 y3="0.72105034"
                                 z3="-1.12895235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8422824"
                                 y3="-2.53926794"
                                 z3="1.3807269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11796922"
                                 y3="1.47088515"
                                 z3="0.07372438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92174108"
                                 y3="-2.72687824"
                                 z3="1.70196938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.86346912"
                                 y3="0.05928115"
                                 z3="-0.47305242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36665961"
                                 y3="4.25564841"
                                 z3="-1.1732159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81065291"
                                 y3="1.82032211"
                                 z3="-1.91788517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84101151"
                                 y3="-6.00768715"
                                 z3="0.25598983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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>
               </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="0.144081"
                        y3="2.571674"
                        z3="0.519858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.002807"
                        y3="0.042936"
                        z3="1.649569"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.801686"
                        y3="4.387814"
                        z3="-2.631535"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.324643"
                        y3="-0.789322"
                        z3="-1.290335"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.884912"
                        y3="-3.034388"
                        z3="1.158897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.581814"
                        y3="0.159023"
                        z3="0.838922"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.182038"
                        y3="-4.070774"
                        z3="0.690929"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.325088"
                        y3="-4.651551"
                        z3="0.989871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286113"
                        y3="-1.744684"
                        z3="1.399561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152497"
                        y3="-1.849678"
                        z3="-1.351101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.774161"
                        y3="-0.714418"
                        z3="0.41064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.343829"
                        y3="-1.344706"
                        z3="-0.587789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.119753"
                        y3="-2.246719"
                        z3="0.133511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.715019"
                        y3="-0.003924"
                        z3="-0.598121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.081898"
                        y3="1.142547"
                        z3="-0.014425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.248779"
                        y3="-1.829286"
                        z3="0.82166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.839008"
                        y3="0.426393"
                        z3="0.085799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16346"
                        y3="-3.399109"
                        z3="1.329952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.391816"
                        y3="2.335698"
                        z3="-0.226109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316212"
                        y3="0.978572"
                        z3="-0.634671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.603225"
                        y3="-0.49118"
                        z3="0.791106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.916868"
                        y3="3.337381"
                        z3="-1.024355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.851754"
                        y3="1.966605"
                        z3="-1.441216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.146092"
                        y3="3.143328"
                        z3="-1.631742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.086183"
                        y3="-5.016948"
                        z3="0.604606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.794376"
                        y3="-1.8650"
                        z3="1.371149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.561889"
                        y3="-1.389527"
                        z3="2.391914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.371505"
                        y3="-1.879097"
                        z3="-2.421714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.898824"
                        y3="-2.866302"
                        z3="-1.054032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.831163"
                        y3="-3.290481"
                        z3="0.171551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.111487"
                        y3="0.72105"
                        z3="-1.128952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.842282"
                        y3="-2.539268"
                        z3="1.380727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.117969"
                        y3="1.470885"
                        z3="0.073724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.921741"
                        y3="-2.726878"
                        z3="1.701969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.863469"
                        y3="0.059281"
                        z3="-0.473052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.36666"
                        y3="4.255648"
                        z3="-1.173216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.810653"
                        y3="1.820322"
                        z3="-1.917885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.841012"
                        y3="-6.007687"
                        z3="0.25599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51245650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.64235961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5347.15481612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9002.35764844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.20283232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73874782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22629132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237462</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999923364513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999923364513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999846729026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.231492501341</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">-2765.5625 -2765.4205 -2765.4041 -2421.3116 -395.3870 -393.5438 -393.1588 -392.5168 -282.6443 -281.8676 -281.7985 -281.7531 -281.7528 -281.7367 -281.4220 -281.2011 -281.1685 -280.6262 -280.5118 -280.4081 -280.3911 -280.3551 -280.3437 -280.3212 -280.2777 -260.8595 -260.7194 -260.7043 -219.8092 -199.6978 -199.5567 -199.5402 -199.4642 -199.4530 -199.3217 -199.3158 -199.3083 -199.3001 -164.1427 -164.0266 -163.9094 -33.4341 -30.0749 -28.4997 -28.1032 -27.9704 -27.2613 -26.7717 -26.6856 -26.0008 -25.4756 -24.3467 -24.2249 -23.8532 -23.4699 -23.1042 -21.6271 -20.7533 -20.4527 -20.3361 -20.1937 -19.6266 -19.3740 -18.7240 -18.0051 -17.5632 -17.2917 -16.7991 -16.5397 -16.3360 -16.0346 -15.8927 -15.5890 -15.4768 -15.3933 -14.9992 -14.9098 -14.8472 -14.7065 -14.5623 -14.3432 -14.2974 -13.8971 -13.5454 -13.5281 -13.1253 -12.9512 -12.7481 -12.5371 -12.1452 -12.0590 -11.9370 -11.7686 -11.5093 -11.3146 -11.3069 -11.1344 -10.7171 -10.6553 -10.1362 -9.9684 -9.6971 -9.6079 -9.1212 -8.7214 0.6626 0.9600 0.9806 1.1487 1.2241 1.8421 2.3691 2.6295 2.8856 3.0478 3.1988 3.5763 3.7268 3.8087 3.9628 4.1225 4.2071 4.3339 4.3932 4.5346 4.6570 4.7987 4.9075 4.9644 5.2257 5.3947 5.4592 5.5995 5.7383 5.9216 5.9671 6.1149 6.2876 6.3977 6.4766 6.6475 6.8869 7.0893 7.1455 7.3932 7.4048 7.5826 7.7121 7.8452 8.1094 8.1582 8.2343 8.3997 8.4715 8.5324 8.6340 8.7023 8.8245 9.0329 9.1087 9.1690 9.2840 9.3432 9.5648 9.6142 9.6976 9.7924 9.9621 10.1393 10.2236 10.3122 10.4283 10.6569 10.7112 10.8657 10.9669 11.0480 11.1193 11.1803 11.2776 11.3692 11.4782 11.5784 11.6509 11.7248 11.7688 11.8296 12.1448 12.1922 12.2447 12.3333 12.4251 12.4945 12.6857 12.7624 12.8157 12.8491 13.0183 13.0833 13.1607 13.2713 13.3601 13.5415 13.5778 13.6729 13.8351 14.0189 14.0650 14.1295 14.2367 14.3800 14.4635 14.4991 14.6331 14.7349 14.7940 15.1165 15.2239 15.3288 15.3828 15.5946 15.7125 15.7414 15.9035 16.0345 16.1153 16.2220 16.3479 16.4913 16.6194 16.7000 16.8884 16.9180 17.0621 17.2760 17.3209 17.4186 17.4632 17.5847 17.7180 17.7840 17.8361 17.8689 18.3015 18.3611 18.5265 18.5696 18.6949 18.9674 18.9964 19.2322 19.2891 19.3785 19.5658 19.7065 19.9135 20.0993 20.2638 20.4661 20.5852 20.6682 20.7816 20.8908 21.0159 21.1268 21.1947 21.3670 21.5265 21.5545 21.6781 21.8831 21.9295 22.1174 22.2201 22.2561 22.4805 22.5400 22.7166 22.8515 22.9518 23.1657 23.3143 23.5212 23.6998 23.8409 23.9554 24.1467 24.3967 24.4172 24.5643 24.8506 25.0625 25.1202 25.2215 25.5829 25.8937 25.9087 26.1801 26.3469 26.4242 26.5157 26.6901 27.1393 27.1900 27.2982 27.6259 27.6984 27.7873 27.9524 28.2947 28.5307 28.6859 28.8344 29.0213 29.0661 29.2293 29.2959 29.5286 29.6112 29.7834 29.9080 30.0595 30.0925 30.2888 30.6899 30.7704 31.0493 31.1279 31.3800 31.4738 31.6047 31.8056 32.0022 32.1876 32.3273 32.5646 32.8914 32.9627 33.0722 33.3625 33.6227 33.8625 34.0306 34.1718 34.3222 34.8393 34.9516 35.0528 35.1980 35.4178 35.5531 35.8835 35.9794 36.0982 36.2194 36.4077 36.5372 36.6790 36.7883 36.9737 37.0884 37.1232 37.2747 37.5451 37.7041 37.8147 37.9648 38.1485 38.1880 38.3932 38.5729 38.7672 38.8635 39.0069 39.1199 39.3858 39.4984 39.7403 39.8232 39.8574 40.0067 40.1644 40.6282 40.9182 41.0247 41.3476 41.4843 41.6147 41.8499 41.9994 42.2155 42.4075 42.5062 42.5918 42.8537 43.0771 43.2558 43.3909 43.4100 43.5428 43.6026 43.8399 43.8706 44.1511 44.2512 44.5817 44.7082 44.8350 44.9140 45.2154 45.4339 45.6063 45.7410 45.8715 46.0351 46.1887 46.3091 46.4806 46.5748 46.6598 46.8848 46.9733 47.0308 47.4621 47.6922 47.8315 47.9110 48.1173 48.2658 48.4616 48.6026 48.7744 48.9778 49.0837 49.2790 49.4678 49.7508 49.8894 49.9449 50.3329 50.4691 50.6223 50.6548 50.9817 51.0000 51.1791 51.4305 51.4569 51.5607 51.7983 51.8847 51.9791 52.1154 52.1678 52.2673 52.5182 52.6135 52.7239 52.8579 53.0220 53.2353 53.4699 53.8080 54.0238 54.1810 54.4163 54.4515 54.7498 54.8479 54.9798 55.2184 55.4864 55.6576 55.6882 55.8363 56.1825 56.2938 56.5237 56.7355 56.8090 57.0899 57.2112 57.4167 57.6241 57.7470 57.9093 58.0248 58.0794 58.2245 58.4744 58.7789 59.0080 59.2625 59.4139 59.4861 59.7038 59.7481 59.8607 59.9457 60.0730 60.4467 60.6965 60.8893 61.1487 61.2097 61.5200 61.6259 61.9893 62.2594 62.4602 62.7915 62.8242 62.8982 62.9857 63.2872 63.9561 63.9981 64.2506 64.4912 64.5301 64.7194 64.8747 64.9516 65.1475 65.2815 65.4131 65.5106 65.6059 65.6565 65.8078 65.9024 66.1344 66.4523 66.4813 66.5681 66.9037 67.0556 67.2150 67.3763 67.7030 67.7727 67.8946 68.0538 68.2909 68.8592 69.0775 69.5897 70.0289 70.4993 71.1396 71.5650 72.0360 72.6315 73.0873 73.2266 73.4199 73.8021 74.0808 74.3308 74.4211 74.4942 74.6962 74.9767 75.5398 75.8875 75.9914 76.3128 76.7553 76.9614 76.9993 77.2671 77.3990 77.4491 77.5948 77.8228 77.9575 78.4082 78.5062 79.0660 79.1665 79.2841 79.3433 79.4490 79.6082 79.8166 80.0475 80.1691 80.2978 80.4430 80.6712 80.9153 81.0983 81.2107 81.3161 81.5166 81.6676 81.6988 81.8886 82.0366 82.1036 82.3326 82.6202 82.7905 82.8228 82.8870 82.9678 83.2188 83.4208 83.5402 83.6138 83.7815 83.8847 83.9763 84.0495 84.4112 84.4861 84.7217 84.9870 85.0947 85.3236 85.3823 85.4351 85.8744 86.1306 86.2709 86.4856 86.5729 86.7465 87.0014 87.0179 87.4091 87.5215 87.7567 87.8829 88.0237 88.2680 88.3725 88.3997 88.5602 88.7230 88.8762 89.1077 89.1745 89.2210 89.4668 89.5222 89.7577 89.8830 89.9416 90.0499 90.3013 90.3901 90.8043 90.8938 91.0215 91.1568 91.2848 91.4239 91.6573 91.8260 92.0330 92.2666 92.3619 92.5566 92.6360 92.7293 92.8689 92.9333 93.1863 93.4573 93.6469 93.7418 93.9383 94.1159 94.2654 94.3632 94.5946 94.6903 94.8621 95.0153 95.4111 95.4629 95.5552 95.8685 96.1676 96.3771 96.4484 96.6095 96.7582 96.9203 97.1578 97.2603 97.5908 97.6934 97.7680 98.1472 98.1864 98.2470 98.4316 98.5714 98.9086 99.1328 99.3686 99.4844 99.7838 99.9036 100.0479 100.3244 100.5367 100.7244 101.0566 101.1963 101.5159 101.6466 101.9647 102.0596 102.1513 102.3554 102.7930 102.8483 103.0734 103.3553 103.4071 103.7457 103.7937 103.9373 104.3031 104.6025 104.6984 104.9595 105.1521 105.3419 105.4317 105.5122 105.7048 105.7773 106.0570 106.2432 106.2887 106.5967 106.7192 106.8232 106.9658 107.0692 107.2492 107.4823 107.6659 107.8754 108.1314 108.4004 108.5130 108.8478 109.0031 109.1623 109.3417 109.5035 109.7621 109.9472 110.0638 110.3619 110.5580 110.7123 110.9230 111.1568 111.3525 111.5423 111.8430 112.2889 112.3987 112.4710 112.6287 112.8789 113.1295 113.5158 113.7462 113.9487 114.0588 114.1751 114.3816 114.5802 114.6809 114.9434 115.5780 115.7711 115.9912 116.2041 116.5763 116.8183 116.8699 117.2444 117.4245 117.6192 117.8125 117.9589 118.0741 118.3308 118.4903 118.7044 118.8133 118.9213 119.0367 119.2102 119.4869 119.8505 119.9402 120.2414 120.5199 120.7559 120.9372 121.0433 121.4253 121.5415 122.0751 122.1265 122.6770 122.7963 123.0421 123.1963 123.6328 124.2308 124.7293 125.5463 126.0714 126.2159 126.3699 126.9878 127.0304 127.5823 128.3022 128.5908 128.6895 129.5870 129.8962 130.0177 130.5100 130.8171 131.0413 131.0802 131.2345 131.4697 131.5912 131.6862 132.0758 132.1901 132.3750 132.5085 132.7692 133.2389 133.3367 133.5798 133.8686 134.0612 134.1462 134.3393 134.4679 134.6196 135.0157 135.5676 135.8237 136.2161 136.4624 136.7378 136.9834 137.2756 137.6757 138.1794 138.4538 138.8423 139.1908 139.6852 139.7369 140.2397 140.2996 140.5564 140.7035 141.3037 141.5199 142.1194 142.3537 142.8627 142.9789 143.1069 143.4640 143.7502 143.9999 144.5564 145.3766 145.5318 145.6104 146.2662 146.6769 146.7528 147.1510 147.4326 147.6168 147.9558 147.9997 148.6591 148.7358 149.1478 149.4200 149.9369 150.0338 150.3447 150.7928 151.2064 151.6505 151.9003 152.2487 153.1548 153.3835 153.9139 154.1021 154.9053 155.0612 155.7782 156.2201 156.3170 156.6799 156.8595 157.0850 157.5005 157.6246 158.1754 159.1989 159.6089 160.0222 160.7894 161.0743 161.4733 161.7785 162.8047 163.6031 164.7119 167.5894 168.2498 169.5154 170.9984 171.9277 175.2200 175.6364 178.0825 182.8678 188.3012 189.1655 190.0666 193.3949 196.0011 200.5611 221.4570 221.5000 222.5957 222.8042 222.8198 223.3326 223.3504 223.5333 224.1985 227.1460 227.1710 227.7145 229.0958 229.5524 230.4329 248.3768 258.1928 263.3747 294.7454 294.7525 296.1154 297.2415 297.3061 298.6430 312.2617 312.4806 313.1012 548.2049 612.1262 615.4605 622.6295 625.5048 627.4836 631.1194 632.5518 633.5977 634.7596 634.8196 636.2998 638.6317 640.0115 641.0963 648.5449 649.7075 654.9010 712.8019 713.0522 716.9565 877.6046 882.8177 894.0577 901.3785</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">-0.070241 -0.074539 -0.073017 -0.034215 0.112096 -0.241739 -0.346816 -0.330079 -0.106379 -0.076559 0.070121 -0.016140 -0.193021 -0.179389 0.155718 -0.109680 -0.099288 0.051545 -0.006733 -0.172067 0.071060 -0.104969 -0.099743 0.063018 0.087504 0.164159 0.136345 0.139063 0.132440 0.131563 0.119715 0.126880 0.125562 0.154058 0.118205 0.115931 0.124604 0.135025</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">17.0702 17.0745 17.0730 16.0342 6.8879 7.2417 7.3468 7.3301 6.1064 6.0766 5.9299 6.0161 6.1930 6.1794 5.8443 6.1097 6.0993 5.9485 6.0067 6.1721 5.9289 6.1050 6.0997 5.9370 5.9125 0.8358 0.8637 0.8609 0.8676 0.8684 0.8803 0.8731 0.8744 0.8459 0.8818 0.8841 0.8754 0.8650</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">-0.0702 -0.0745 -0.0730 -0.0342 0.1121 -0.2417 -0.3468 -0.3301 -0.1064 -0.0766 0.0701 -0.0161 -0.1930 -0.1794 0.1557 -0.1097 -0.0993 0.0515 -0.0067 -0.1721 0.0711 -0.1050 -0.0997 0.0630 0.0875 0.1642 0.1363 0.1391 0.1324 0.1316 0.1197 0.1269 0.1256 0.1541 0.1182 0.1159 0.1246 0.1350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2520 1.2322 1.2304 2.4030 3.2927 2.9900 2.8304 3.0658 3.8167 3.8499 3.9790 3.6726 3.9610 4.0033 3.8565 4.0021 3.9951 4.0685 4.0156 4.0321 3.9507 4.0357 4.0006 3.9311 4.0240 0.9978 1.0235 0.9934 1.0410 1.0249 1.0334 1.0105 1.0114 1.0025 1.0138 1.0212 1.0101 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2520 1.2322 1.2304 2.4030 3.2927 2.9900 2.8304 3.0658 3.8167 3.8499 3.9790 3.6726 3.9610 4.0033 3.8565 4.0021 3.9951 4.0685 4.0156 4.0321 3.9507 4.0357 4.0006 3.9311 4.0240 0.9978 1.0235 0.9934 1.0410 1.0249 1.0334 1.0105 1.0114 1.0025 1.0138 1.0212 1.0101 0.9995</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="41">1.0682 1.0209 1.0130 0.9776 1.1744 1.0058 0.8741 1.3116 1.8342 1.0100 0.1116 1.5949 1.6156 1.3705 0.8759 0.9980 0.9829 0.9138 0.9601 1.0063 1.3529 1.3783 1.4568 0.9806 1.4699 0.9630 1.3284 1.3930 1.4037 0.9714 1.3869 0.9712 0.9556 1.4091 1.4484 0.9737 1.3907 0.9593 1.3903 0.9708 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 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">-0.022757099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535213601760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.31529 1.56241 0.24712 -22.44710 22.07640 -0.37070 0.50688 -0.74346 -0.23659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
