<?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="-3.815908"
                        y3="-0.238198"
                        z3="-0.058046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.561757"
                        y3="0.366294"
                        z3="0.857712"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.761835"
                        y3="4.361651"
                        z3="-2.81899"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.1221"
                        y3="-0.60195"
                        z3="-1.043348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.423166"
                        y3="-2.442791"
                        z3="1.736664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.185624"
                        y3="0.68543"
                        z3="1.013435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.325293"
                        y3="-3.542318"
                        z3="1.589758"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.831974"
                        y3="-4.09157"
                        z3="1.842801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156817"
                        y3="-1.122238"
                        z3="1.748603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282765"
                        y3="-1.759786"
                        z3="-1.069512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.420896"
                        y3="-0.256399"
                        z3="0.657326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.585879"
                        y3="-1.199683"
                        z3="-0.576698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.3619"
                        y3="-1.94026"
                        z3="0.308469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.060788"
                        y3="0.034992"
                        z3="-1.008995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.776878"
                        y3="1.526541"
                        z3="0.072303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.587672"
                        y3="-1.466824"
                        z3="0.753073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.282274"
                        y3="0.518433"
                        z3="-0.574716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.709721"
                        y3="-2.789803"
                        z3="1.886912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.02163"
                        y3="1.233084"
                        z3="-0.480604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.160872"
                        y3="2.720285"
                        z3="-0.292501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.041622"
                        y3="-0.237967"
                        z3="0.306451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.638956"
                        y3="2.100577"
                        z3="-1.366316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.760179"
                        y3="3.594598"
                        z3="-1.179903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.999503"
                        y3="3.277785"
                        z3="-1.713595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.56263"
                        y3="-4.505217"
                        z3="1.658994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234962"
                        y3="-1.233926"
                        z3="1.657363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.055879"
                        y3="-0.626262"
                        z3="2.695636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.353775"
                        y3="-2.01068"
                        z3="-2.130882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.028736"
                        y3="-2.681844"
                        z3="-0.549171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997638"
                        y3="-2.894816"
                        z3="0.669841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.465708"
                        y3="0.634509"
                        z3="-1.686621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.180098"
                        y3="-2.049714"
                        z3="1.444457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.644282"
                        y3="1.477814"
                        z3="-0.917368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.502299"
                        y3="-2.068605"
                        z3="2.016266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198483"
                        y3="2.961296"
                        z3="0.138605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.605146"
                        y3="1.852972"
                        z3="-1.782355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.267027"
                        y3="4.516537"
                        z3="-1.453741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.282083"
                        y3="-5.54347"
                        z3="1.575834"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a35" order="S"/>
                  <bond atomRefs2="a20 a23" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.8159,-.2382,-.058;6.5618,.3663,.8577;-3.7618,4.3617,-2.819;-.1221,-.6019,-1.0433;-.4232,-2.4428,1.7367;-1.1856,.6854,1.0134;.3253,-3.5423,1.5898;-1.832,-4.0916,1.8428;.1568,-1.1222,1.7486;1.2828,-1.7598,-1.0695;-.4209,-.2564,.6573;2.5859,-1.1997,-.5767;3.3619,-1.9403,.3085;3.0608,.035,-1.009;-1.7769,1.5265,.0723;4.5877,-1.4668,.7531;4.2823,.5184,-.5747;-1.7097,-2.7898,1.8869;-3.0216,1.2331,-.4806;-1.1609,2.7203,-.2925;5.0416,-.238,.3065;-3.639,2.1006,-1.3663;-1.7602,3.5946,-1.1799;-2.9995,3.2778,-1.7136;-.5626,-4.5052,1.659;1.235,-1.2339,1.6574;-.0559,-.6263,2.6956;1.3538,-2.0107,-2.1309;1.0287,-2.6818,-.5492;2.9976,-2.8948,.6698;2.4657,.6345,-1.6866;5.1801,-2.0497,1.4445;4.6443,1.4778,-.9174;-2.5023,-2.0686,2.0163;-.1985,2.9613,.1386;-4.6051,1.853,-1.7824;-1.267,4.5165,-1.4537;-.2821,-5.5435,1.5758;</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">2672.3838121354 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">7.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-3.81590822"
                                 y3="-0.23819764"
                                 z3="-0.05804607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.56175709"
                                 y3="0.36629383"
                                 z3="0.85771166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.76183548"
                                 y3="4.36165106"
                                 z3="-2.81898985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.1221004"
                                 y3="-0.60195039"
                                 z3="-1.04334826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.42316581"
                                 y3="-2.44279064"
                                 z3="1.73666385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.18562363"
                                 y3="0.68542975"
                                 z3="1.01343479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.32529263"
                                 y3="-3.54231817"
                                 z3="1.58975834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.83197385"
                                 y3="-4.09156961"
                                 z3="1.84280087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1568169"
                                 y3="-1.12223764"
                                 z3="1.74860261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28276537"
                                 y3="-1.75978563"
                                 z3="-1.0695122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.42089614"
                                 y3="-0.25639898"
                                 z3="0.6573256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58587938"
                                 y3="-1.19968317"
                                 z3="-0.576698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36190004"
                                 y3="-1.94026"
                                 z3="0.30846855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06078844"
                                 y3="0.03499177"
                                 z3="-1.00899452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77687844"
                                 y3="1.52654134"
                                 z3="0.07230341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.58767161"
                                 y3="-1.46682353"
                                 z3="0.75307292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.28227397"
                                 y3="0.5184329"
                                 z3="-0.57471626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70972122"
                                 y3="-2.78980259"
                                 z3="1.88691164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02163007"
                                 y3="1.23308361"
                                 z3="-0.48060353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16087238"
                                 y3="2.72028488"
                                 z3="-0.29250056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.041622"
                                 y3="-0.23796668"
                                 z3="0.30645077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63895588"
                                 y3="2.10057688"
                                 z3="-1.36631621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76017886"
                                 y3="3.59459763"
                                 z3="-1.1799028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99950312"
                                 y3="3.27778454"
                                 z3="-1.71359487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56263046"
                                 y3="-4.50521741"
                                 z3="1.65899386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23496154"
                                 y3="-1.23392617"
                                 z3="1.65736255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.05587881"
                                 y3="-0.62626178"
                                 z3="2.69563557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.353775"
                                 y3="-2.01067953"
                                 z3="-2.1308825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.02873581"
                                 y3="-2.68184377"
                                 z3="-0.54917134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99763763"
                                 y3="-2.89481561"
                                 z3="0.66984066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.46570814"
                                 y3="0.63450898"
                                 z3="-1.68662057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18009793"
                                 y3="-2.04971414"
                                 z3="1.4444569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64428171"
                                 y3="1.47781406"
                                 z3="-0.91736765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50229874"
                                 y3="-2.06860511"
                                 z3="2.01626582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1984829"
                                 y3="2.96129571"
                                 z3="0.13860523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60514615"
                                 y3="1.85297244"
                                 z3="-1.78235496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26702716"
                                 y3="4.51653665"
                                 z3="-1.45374112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.28208308"
                                 y3="-5.54346977"
                                 z3="1.57583441">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a35" order="S"/>
                           <bond atomRefs2="a20 a23" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.8159,-.2382,-.058;6.5618,.3663,.8577;-3.7618,4.3617,-2.819;-.1221,-.602,-1.0433;-.4232,-2.4428,1.7367;-1.1856,.6854,1.0134;.3253,-3.5423,1.5898;-1.832,-4.0916,1.8428;.1568,-1.1222,1.7486;1.2828,-1.7598,-1.0695;-.4209,-.2564,.6573;2.5859,-1.1997,-.5767;3.3619,-1.9403,.3085;3.0608,.035,-1.009;-1.7769,1.5265,.0723;4.5877,-1.4668,.7531;4.2823,.5184,-.5747;-1.7097,-2.7898,1.8869;-3.0216,1.2331,-.4806;-1.1609,2.7203,-.2925;5.0416,-.238,.3065;-3.639,2.1006,-1.3663;-1.7602,3.5946,-1.1799;-2.9995,3.2778,-1.7136;-.5626,-4.5052,1.659;1.235,-1.2339,1.6574;-.0559,-.6263,2.6956;1.3538,-2.0107,-2.1309;1.0287,-2.6818,-.5492;2.9976,-2.8948,.6698;2.4657,.6345,-1.6866;5.1801,-2.0497,1.4445;4.6443,1.4778,-.9174;-2.5023,-2.0686,2.0163;-.1985,2.9613,.1386;-4.6051,1.853,-1.7824;-1.267,4.5165,-1.4537;-.2821,-5.5435,1.5758;</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="-3.815908"
                        y3="-0.238198"
                        z3="-0.058046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.561757"
                        y3="0.366294"
                        z3="0.857712"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.761835"
                        y3="4.361651"
                        z3="-2.81899"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.1221"
                        y3="-0.60195"
                        z3="-1.043348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.423166"
                        y3="-2.442791"
                        z3="1.736664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.185624"
                        y3="0.68543"
                        z3="1.013435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.325293"
                        y3="-3.542318"
                        z3="1.589758"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.831974"
                        y3="-4.09157"
                        z3="1.842801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.156817"
                        y3="-1.122238"
                        z3="1.748603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282765"
                        y3="-1.759786"
                        z3="-1.069512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.420896"
                        y3="-0.256399"
                        z3="0.657326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.585879"
                        y3="-1.199683"
                        z3="-0.576698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.3619"
                        y3="-1.94026"
                        z3="0.308469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.060788"
                        y3="0.034992"
                        z3="-1.008995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.776878"
                        y3="1.526541"
                        z3="0.072303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.587672"
                        y3="-1.466824"
                        z3="0.753073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.282274"
                        y3="0.518433"
                        z3="-0.574716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.709721"
                        y3="-2.789803"
                        z3="1.886912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.02163"
                        y3="1.233084"
                        z3="-0.480604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.160872"
                        y3="2.720285"
                        z3="-0.292501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.041622"
                        y3="-0.237967"
                        z3="0.306451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.638956"
                        y3="2.100577"
                        z3="-1.366316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.760179"
                        y3="3.594598"
                        z3="-1.179903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.999503"
                        y3="3.277785"
                        z3="-1.713595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.56263"
                        y3="-4.505217"
                        z3="1.658994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234962"
                        y3="-1.233926"
                        z3="1.657363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.055879"
                        y3="-0.626262"
                        z3="2.695636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.353775"
                        y3="-2.01068"
                        z3="-2.130882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.028736"
                        y3="-2.681844"
                        z3="-0.549171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997638"
                        y3="-2.894816"
                        z3="0.669841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.465708"
                        y3="0.634509"
                        z3="-1.686621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.180098"
                        y3="-2.049714"
                        z3="1.444457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.644282"
                        y3="1.477814"
                        z3="-0.917368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.502299"
                        y3="-2.068605"
                        z3="2.016266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198483"
                        y3="2.961296"
                        z3="0.138605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.605146"
                        y3="1.852972"
                        z3="-1.782355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.267027"
                        y3="4.516537"
                        z3="-1.453741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.282083"
                        y3="-5.54347"
                        z3="1.575834"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a35" order="S"/>
                  <bond atomRefs2="a20 a23" 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=1/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:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/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:-3.8159,-.2382,-.058;6.5618,.3663,.8577;-3.7618,4.3617,-2.819;-.1221,-.6019,-1.0433;-.4232,-2.4428,1.7367;-1.1856,.6854,1.0134;.3253,-3.5423,1.5898;-1.832,-4.0916,1.8428;.1568,-1.1222,1.7486;1.2828,-1.7598,-1.0695;-.4209,-.2564,.6573;2.5859,-1.1997,-.5767;3.3619,-1.9403,.3085;3.0608,.035,-1.009;-1.7769,1.5265,.0723;4.5877,-1.4668,.7531;4.2823,.5184,-.5747;-1.7097,-2.7898,1.8869;-3.0216,1.2331,-.4806;-1.1609,2.7203,-.2925;5.0416,-.238,.3065;-3.639,2.1006,-1.3663;-1.7602,3.5946,-1.1799;-2.9995,3.2778,-1.7136;-.5626,-4.5052,1.659;1.235,-1.2339,1.6574;-.0559,-.6263,2.6956;1.3538,-2.0107,-2.1309;1.0287,-2.6818,-.5492;2.9976,-2.8948,.6698;2.4657,.6345,-1.6866;5.1801,-2.0497,1.4445;4.6443,1.4778,-.9174;-2.5023,-2.0686,2.0163;-.1985,2.9613,.1386;-4.6051,1.853,-1.7824;-1.267,4.5165,-1.4537;-.2821,-5.5435,1.5758;</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">-2653.51273213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.38381214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5325.89654427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8959.71873574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3633.82219147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73622018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22348805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000080912790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000080912790</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000161825580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.230913379012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5764 -2765.4697 -2765.4286 -2421.3467 -395.3222 -393.4901 -393.1702 -392.4391 -282.6685 -281.8723 -281.8049 -281.7626 -281.7461 -281.7056 -281.4296 -281.2375 -281.1471 -280.6855 -280.5174 -280.4308 -280.4209 -280.4080 -280.4043 -280.3854 -280.3572 -260.8732 -260.7697 -260.7274 -219.8433 -199.7119 -199.6060 -199.5648 -199.4761 -199.4683 -199.3736 -199.3653 -199.3297 -199.3238 -164.1770 -164.0612 -163.9428 -33.3637 -30.0819 -28.4540 -28.1020 -28.0380 -27.2701 -26.8073 -26.6689 -25.9991 -25.5121 -24.3582 -24.2960 -23.8612 -23.5089 -23.1100 -21.6739 -20.7275 -20.4692 -20.4012 -20.1483 -19.5962 -19.4423 -18.6807 -17.9728 -17.6222 -17.3192 -16.8156 -16.5436 -16.3426 -16.0110 -15.9034 -15.6368 -15.5150 -15.4098 -14.9990 -14.9115 -14.9029 -14.6714 -14.5955 -14.3733 -14.3002 -13.9544 -13.6174 -13.4909 -13.1719 -12.9431 -12.8127 -12.5349 -12.2158 -12.0520 -11.9474 -11.7971 -11.5523 -11.3777 -11.3224 -11.0613 -10.7019 -10.5800 -10.1120 -10.0437 -9.7027 -9.6231 -9.1651 -8.7337 0.6735 0.8616 1.0050 1.1075 1.2120 1.8317 2.3610 2.6033 2.8415 3.1025 3.2643 3.5329 3.6873 3.8362 3.8821 4.1853 4.2657 4.3626 4.3965 4.5221 4.7106 4.7782 4.8256 4.9815 5.1888 5.4429 5.4703 5.6259 5.7403 5.8820 5.9815 6.0952 6.2131 6.2722 6.4787 6.6098 6.8390 7.1707 7.1878 7.3276 7.5155 7.5979 7.6719 7.8052 8.0026 8.1692 8.2183 8.3210 8.4026 8.5087 8.5327 8.7832 8.8390 8.9037 8.9637 9.1518 9.2267 9.3705 9.4890 9.5825 9.7460 9.8914 9.9576 10.1539 10.2859 10.4033 10.5273 10.5788 10.6991 10.8025 10.9192 11.0458 11.1302 11.2430 11.2757 11.3619 11.5066 11.5874 11.6726 11.7943 11.8059 11.9617 12.1113 12.1720 12.2105 12.2828 12.3637 12.4618 12.5750 12.6531 12.8423 12.8748 12.9132 12.9694 13.0794 13.2990 13.3753 13.4686 13.5897 13.6601 13.7943 13.8304 14.0694 14.0833 14.1429 14.2820 14.4374 14.5177 14.5705 14.6621 14.8166 15.0570 15.2055 15.2983 15.4048 15.5870 15.6771 15.7679 15.9260 16.0128 16.1117 16.2445 16.3203 16.4855 16.6848 16.7358 16.7745 16.8912 17.0237 17.2070 17.2845 17.4335 17.5116 17.5767 17.7231 17.7569 17.8363 18.1021 18.1911 18.3559 18.5111 18.5548 18.6540 18.8597 19.0644 19.2110 19.3436 19.4232 19.5665 19.7280 19.8628 19.9018 20.1552 20.3910 20.4617 20.6606 20.7359 20.8980 21.0368 21.1168 21.2265 21.3042 21.4037 21.4792 21.6331 21.8754 21.9589 22.0921 22.1780 22.3241 22.4031 22.5739 22.6279 22.7660 22.9277 23.1768 23.4224 23.6515 23.7808 23.9189 23.9822 24.0364 24.3147 24.4647 24.6493 24.9361 25.1140 25.1989 25.5099 25.7010 25.9095 25.9762 26.2578 26.2931 26.4341 26.5495 26.6159 26.7833 27.0038 27.2802 27.3632 27.6138 27.6607 28.0203 28.3344 28.4941 28.5730 28.7034 28.8499 29.0125 29.3153 29.3544 29.4592 29.6567 29.8002 29.9155 30.0754 30.1473 30.3885 30.4984 30.5432 30.8875 31.0911 31.2977 31.4628 31.7051 31.7604 31.9757 32.1307 32.3353 32.4664 32.7966 33.0994 33.2218 33.4687 33.5519 33.7826 34.1070 34.3678 34.4475 34.5498 34.7664 35.0036 35.1478 35.3841 35.5236 35.6830 35.9909 36.1671 36.3029 36.4178 36.4987 36.7777 36.8101 36.8270 37.0222 37.2832 37.4047 37.5176 37.6837 37.7281 37.8886 38.0657 38.2101 38.3675 38.4911 38.6730 38.8257 38.9208 39.1839 39.2442 39.6074 39.7392 39.7955 39.9253 39.9635 40.0940 40.4369 41.0311 41.1872 41.3246 41.3965 41.6879 41.8537 42.0042 42.2238 42.3555 42.4398 42.6051 42.7597 42.9676 43.0921 43.2154 43.3887 43.4554 43.5742 43.8179 44.0576 44.2374 44.4003 44.5561 44.6747 44.8872 44.9853 45.1536 45.3062 45.6236 45.7865 45.9080 46.1846 46.2902 46.3695 46.4573 46.5005 46.6907 46.8056 47.0034 47.1012 47.4192 47.6107 47.7749 47.9057 48.0830 48.1949 48.2691 48.4732 48.6017 48.8209 49.0289 49.0768 49.3695 49.5282 49.6859 50.0973 50.2044 50.4854 50.5750 50.8512 51.0124 51.0496 51.1847 51.2189 51.4376 51.6102 51.7636 51.8193 52.0252 52.1036 52.1910 52.4230 52.5515 52.7182 52.8508 52.9745 53.0787 53.1648 53.3845 53.7895 54.0188 54.1849 54.3392 54.4381 54.8660 54.9148 55.0124 55.1414 55.3598 55.5772 55.7176 55.7636 55.9831 56.1457 56.3851 56.5769 56.9478 57.1668 57.2139 57.5136 57.5576 57.8073 57.8678 58.0782 58.1972 58.2583 58.5777 58.6038 59.2126 59.3945 59.4041 59.5222 59.6295 59.7391 59.7841 59.8369 60.0007 60.4305 60.6796 60.7757 60.8860 61.2386 61.4254 61.6902 61.9755 62.2234 62.4824 62.7681 62.8696 63.0557 63.1484 63.3286 63.6461 64.0541 64.0771 64.3725 64.3988 64.7352 64.8555 64.9553 65.0076 65.2237 65.3020 65.3633 65.5562 65.6948 65.8346 66.1641 66.2086 66.3677 66.5152 66.6385 66.9217 67.0325 67.2067 67.2638 67.5769 67.8241 67.8968 68.0240 68.3245 68.8552 69.1594 69.3667 69.9531 70.4624 71.1415 71.4096 72.0306 72.7116 72.9467 73.1956 73.5501 73.9177 74.0665 74.2852 74.5132 74.7394 74.7812 75.2508 75.7511 75.9672 76.2267 76.2700 76.7280 76.9074 76.9621 77.2770 77.3137 77.5806 77.6926 77.7963 77.9944 78.2522 78.5197 78.9898 79.1135 79.2483 79.3357 79.4533 79.6618 79.7629 79.9001 80.0698 80.2967 80.4101 80.6954 80.9380 81.1451 81.1922 81.3180 81.4724 81.5211 81.6643 81.8616 82.0246 82.1137 82.3354 82.5436 82.7333 82.8326 82.9107 83.1278 83.2657 83.3984 83.5136 83.5864 83.7601 83.8967 83.9507 84.0972 84.5291 84.6939 84.7765 84.9256 84.9622 85.1374 85.1495 85.4525 85.6936 86.0177 86.3091 86.5481 86.6513 86.8640 86.9922 87.0422 87.3174 87.4164 87.6851 87.8777 87.9080 88.0501 88.2450 88.3066 88.5697 88.6173 88.7236 88.9779 89.2248 89.2982 89.3715 89.5667 89.7779 89.8632 90.0176 90.0919 90.2943 90.4671 90.7502 90.9572 91.0278 91.0776 91.2241 91.5626 91.7229 91.8629 92.0352 92.1863 92.2464 92.4767 92.6118 92.6564 92.9076 93.0404 93.0839 93.4883 93.6006 93.7464 93.9606 94.1036 94.3897 94.4512 94.7085 94.8219 95.0055 95.1215 95.3379 95.4458 95.5896 95.7626 96.0617 96.2177 96.4136 96.6825 96.7212 96.9645 97.0071 97.1487 97.4331 97.6285 97.7578 98.0309 98.1455 98.3294 98.6562 98.8272 98.9101 99.0680 99.2410 99.4385 99.4711 99.6892 100.0245 100.2462 100.4671 100.8201 101.1150 101.3211 101.4935 101.6397 101.8290 101.8924 102.2248 102.6394 102.6557 102.9190 103.1170 103.2775 103.3457 103.6103 103.8743 103.9625 104.2912 104.6457 104.9377 105.0859 105.1922 105.3200 105.5044 105.5881 105.7417 105.9574 106.0616 106.2310 106.3877 106.4956 106.6753 106.8295 107.0298 107.0970 107.4089 107.4909 107.6695 107.7787 108.0017 108.4545 108.6317 108.7598 109.0063 109.1137 109.3366 109.5381 109.8533 109.9373 110.1555 110.3308 110.4902 110.9366 111.0701 111.2304 111.4693 111.7177 111.8709 112.1834 112.5076 112.5469 112.6221 112.8760 112.9950 113.3534 113.4737 113.8260 113.9618 114.1916 114.3639 114.5146 114.8779 115.4316 115.6361 115.7276 115.9351 116.1281 116.4188 116.8583 116.9651 117.3743 117.4126 117.5336 117.6854 117.9006 117.9931 118.3879 118.4517 118.5387 118.6329 118.8981 119.0061 119.2053 119.4367 119.7922 119.8503 120.2293 120.5219 120.6533 120.8075 120.9529 121.3736 121.5540 121.9132 122.1682 122.5593 122.7363 123.1734 123.2601 123.6798 124.0519 124.7349 125.4320 126.0380 126.1263 126.3294 126.5721 126.9237 127.5372 128.2721 128.5492 128.7736 129.4070 129.8257 130.1645 130.7588 130.8723 130.9528 130.9846 131.1822 131.5088 131.5594 131.6954 131.9765 132.0543 132.3570 132.5028 132.9340 133.2251 133.3049 133.4220 133.5790 133.9930 134.1534 134.3985 134.6007 134.7400 134.9863 135.4977 135.8268 135.8873 136.3713 136.8661 136.9801 137.3776 137.6982 138.2143 138.4029 138.7736 139.1524 139.6415 140.0407 140.2247 140.4137 140.6691 140.9357 141.4535 141.8120 142.0526 142.4646 142.5736 143.0250 143.2232 143.5758 143.7336 144.1075 144.3907 145.4020 145.4845 145.5995 146.2366 146.4926 146.8748 147.3068 147.4673 147.5002 147.8629 148.0706 148.6670 148.8232 149.2179 149.6498 149.6953 150.1775 150.3044 150.7934 151.1611 151.8962 152.0449 152.7329 153.2662 153.5755 154.0580 154.2725 154.9518 155.3683 155.6332 155.9768 156.4348 156.7412 156.8757 157.1268 157.5835 157.9470 158.2489 159.1352 159.6963 160.0489 161.0536 161.0807 161.4726 162.0164 162.7994 163.4529 164.8748 167.9729 168.3060 169.6227 170.9439 172.1050 175.3281 175.6161 178.1109 182.9262 188.0893 188.9701 189.7495 193.4733 195.8843 200.4618 221.4362 221.4462 222.2768 222.7387 222.7947 223.2758 223.3241 223.6917 224.0320 227.0983 227.1577 227.8292 229.0503 229.4930 230.3491 248.2994 258.3838 263.3431 294.6861 294.7394 295.4482 297.2263 297.2440 299.1196 312.2267 312.4148 313.0238 548.3182 612.2038 615.0920 622.7017 625.1841 627.6666 631.0348 632.6401 633.4760 634.7169 634.8393 636.0336 638.4842 640.2310 640.9600 648.8718 649.7715 654.8223 712.8450 712.9713 716.5157 878.0025 883.1766 893.9819 901.3356</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">-0.067790 -0.073461 -0.073084 -0.030524 0.108342 -0.239847 -0.355254 -0.328977 -0.102538 -0.081282 0.062746 -0.007970 -0.193907 -0.183527 0.156618 -0.109224 -0.107509 0.064334 -0.008425 -0.176693 0.068618 -0.105717 -0.097536 0.061094 0.086646 0.165583 0.134642 0.142793 0.133256 0.141023 0.118690 0.127523 0.124437 0.149354 0.121206 0.117967 0.123672 0.134719</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">17.0678 17.0735 17.0731 16.0305 6.8917 7.2398 7.3553 7.3290 6.1025 6.0813 5.9373 6.0080 6.1939 6.1835 5.8434 6.1092 6.1075 5.9357 6.0084 6.1767 5.9314 6.1057 6.0975 5.9389 5.9134 0.8344 0.8654 0.8572 0.8667 0.8590 0.8813 0.8725 0.8756 0.8506 0.8788 0.8820 0.8763 0.8653</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">-0.0678 -0.0735 -0.0731 -0.0305 0.1083 -0.2398 -0.3553 -0.3290 -0.1025 -0.0813 0.0627 -0.0080 -0.1939 -0.1835 0.1566 -0.1092 -0.1075 0.0643 -0.0084 -0.1767 0.0686 -0.1057 -0.0975 0.0611 0.0866 0.1656 0.1346 0.1428 0.1333 0.1410 0.1187 0.1275 0.1244 0.1494 0.1212 0.1180 0.1237 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2549 1.2331 1.2304 2.3969 3.2753 3.0051 2.8058 3.0690 3.8036 3.8488 3.9859 3.6416 3.9400 4.0239 3.8464 4.0116 3.9988 4.0557 4.0092 4.0338 3.9490 4.0258 3.9956 3.9306 4.0198 0.9914 1.0233 0.9938 1.0388 1.0301 1.0225 1.0105 1.0111 1.0177 1.0140 1.0193 1.0101 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2549 1.2331 1.2304 2.3969 3.2753 3.0051 2.8058 3.0690 3.8036 3.8488 3.9859 3.6416 3.9400 4.0239 3.8464 4.0116 3.9988 4.0557 4.0092 4.0338 3.9490 4.0258 3.9956 3.9306 4.0198 0.9914 1.0233 0.9938 1.0388 1.0301 1.0225 1.0105 1.0111 1.0177 1.0140 1.0193 1.0101 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0675 1.0214 1.0129 0.9600 1.1748 0.9874 0.8817 1.3081 1.8351 1.0068 0.1113 1.5892 1.6182 1.3704 0.8766 0.9988 0.9782 0.9076 0.9649 1.0078 1.3380 1.3800 1.4590 0.9743 1.4784 0.9645 1.3256 1.3852 1.4059 0.9707 1.3807 0.9725 0.9516 1.3978 1.4531 0.9739 1.3925 0.9600 1.3847 0.9709 0.9747</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">-0.022371494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535103624186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.44327 -9.52181 0.92146 -13.19997 13.38212 0.18215 4.88812 -5.10338 -0.21526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
