<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.374906"
                        y3="-0.663626"
                        z3="3.438124"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.110992"
                        y3="1.946117"
                        z3="-3.660779"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.993821"
                        y3="3.412427"
                        z3="1.131849"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.680108"
                        y3="-2.826265"
                        z3="0.758509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.92704"
                        y3="-1.929372"
                        z3="-0.359639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.350844"
                        y3="-0.576223"
                        z3="0.964311"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.585342"
                        y3="-1.654537"
                        z3="-1.620737"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.631907"
                        y3="-0.856508"
                        z3="-1.166409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.01177"
                        y3="-2.611627"
                        z3="0.507091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.980093"
                        y3="-1.593563"
                        z3="1.060336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.255995"
                        y3="-1.812798"
                        z3="0.75401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.247805"
                        y3="-0.711256"
                        z3="-0.122764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.73735"
                        y3="-1.245152"
                        z3="-1.310022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.027226"
                        y3="0.658566"
                        z3="-0.050871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.716413"
                        y3="0.310436"
                        z3="1.000434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.005299"
                        y3="-0.436481"
                        z3="-2.400826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.294188"
                        y3="1.483206"
                        z3="-1.132587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150843"
                        y3="-1.440361"
                        z3="-0.102621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.561462"
                        y3="0.423171"
                        z3="2.103644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.90177"
                        y3="1.202786"
                        z3="-0.054893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781389"
                        y3="0.928337"
                        z3="-2.303964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564878"
                        y3="1.376931"
                        z3="2.155763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.910555"
                        y3="2.145634"
                        z3="-0.027832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.738132"
                        y3="2.230574"
                        z3="1.081282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.635511"
                        y3="-1.009997"
                        z3="-2.065428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.76727"
                        y3="-3.584436"
                        z3="0.077237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.503593"
                        y3="-2.787913"
                        z3="1.465491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.858739"
                        y3="-2.188985"
                        z3="1.31589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.705113"
                        y3="-1.013226"
                        z3="1.940399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.903455"
                        y3="-2.312454"
                        z3="-1.394189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631277"
                        y3="1.090352"
                        z3="0.858553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.384021"
                        y3="-0.862152"
                        z3="-3.319539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.120043"
                        y3="2.548099"
                        z3="-1.064124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.634033"
                        y3="-1.531069"
                        z3="0.858319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.242497"
                        y3="1.131054"
                        z3="-0.909412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.205935"
                        y3="1.443915"
                        z3="3.023337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.053164"
                        y3="2.81216"
                        z3="-0.866446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.690416"
                        y3="-0.64236"
                        z3="-3.07791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:-1.3749,-.6636,3.4381;4.111,1.9461,-3.6608;-3.9938,3.4124,1.1318;1.6801,-2.8263,.7585;-1.927,-1.9294,-.3596;.3508,-.5762,.9643;-1.5853,-1.6545,-1.6207;-3.6319,-.8565,-1.1664;-1.0118,-2.6116,.5071;2.9801,-1.5936,1.0603;.256,-1.8128,.754;3.2478,-.7113,-.1228;3.7374,-1.2452,-1.31;3.0272,.6586,-.0509;-.7164,.3104,1.0004;4.0053,-.4365,-2.4008;3.2942,1.4832,-1.1326;-3.1508,-1.4404,-.1026;-1.5615,.4232,2.1036;-.9018,1.2028,-.0549;3.7814,.9283,-2.304;-2.5649,1.3769,2.1558;-1.9106,2.1456,-.0278;-2.7381,2.2306,1.0813;-2.6355,-1.01,-2.0654;-.7673,-3.5844,.0772;-1.5036,-2.7879,1.4655;3.8587,-2.189,1.3159;2.7051,-1.0132,1.9404;3.9035,-2.3125,-1.3942;2.6313,1.0904,.8586;4.384,-.8622,-3.3195;3.12,2.5481,-1.0641;-3.634,-1.5311,.8583;-.2425,1.1311,-.9094;-3.2059,1.4439,3.0233;-2.0532,2.8122,-.8664;-2.6904,-.6424,-3.0779;</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">2770.8805862688 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.259e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.37490589"
                                 y3="-0.66362559"
                                 z3="3.43812434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.11099241"
                                 y3="1.94611672"
                                 z3="-3.66077867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.99382105"
                                 y3="3.41242715"
                                 z3="1.13184946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.68010755"
                                 y3="-2.82626504"
                                 z3="0.75850949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92703971"
                                 y3="-1.92937156"
                                 z3="-0.35963889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.35084434"
                                 y3="-0.5762232"
                                 z3="0.96431131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.58534211"
                                 y3="-1.65453747"
                                 z3="-1.62073702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.63190729"
                                 y3="-0.85650838"
                                 z3="-1.16640885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01176969"
                                 y3="-2.61162721"
                                 z3="0.50709136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98009333"
                                 y3="-1.59356334"
                                 z3="1.06033568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25599503"
                                 y3="-1.81279849"
                                 z3="0.75400978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.24780525"
                                 y3="-0.71125568"
                                 z3="-0.12276449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73734961"
                                 y3="-1.24515186"
                                 z3="-1.31002218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02722637"
                                 y3="0.65856629"
                                 z3="-0.05087117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71641296"
                                 y3="0.31043617"
                                 z3="1.00043404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.00529947"
                                 y3="-0.43648097"
                                 z3="-2.40082615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29418781"
                                 y3="1.48320553"
                                 z3="-1.13258696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1508434"
                                 y3="-1.44036113"
                                 z3="-0.10262062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56146213"
                                 y3="0.42317113"
                                 z3="2.10364431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90177002"
                                 y3="1.20278559"
                                 z3="-0.05489296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78138927"
                                 y3="0.9283371"
                                 z3="-2.30396419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56487778"
                                 y3="1.37693095"
                                 z3="2.15576344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.91055462"
                                 y3="2.14563437"
                                 z3="-0.0278322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73813249"
                                 y3="2.23057444"
                                 z3="1.08128174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.63551074"
                                 y3="-1.00999668"
                                 z3="-2.06542814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.76726966"
                                 y3="-3.58443551"
                                 z3="0.0772365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50359309"
                                 y3="-2.78791252"
                                 z3="1.4654914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.85873857"
                                 y3="-2.18898537"
                                 z3="1.31589021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70511316"
                                 y3="-1.0132258"
                                 z3="1.94039867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90345467"
                                 y3="-2.31245449"
                                 z3="-1.39418889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.63127743"
                                 y3="1.09035158"
                                 z3="0.85855271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38402105"
                                 y3="-0.86215202"
                                 z3="-3.31953882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12004312"
                                 y3="2.54809932"
                                 z3="-1.06412382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63403288"
                                 y3="-1.53106911"
                                 z3="0.85831932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24249704"
                                 y3="1.1310538"
                                 z3="-0.90941191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2059348"
                                 y3="1.443915"
                                 z3="3.02333682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.05316435"
                                 y3="2.81216014"
                                 z3="-0.86644642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69041575"
                                 y3="-0.64235979"
                                 z3="-3.07791046">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a21" 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=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:-1.3749,-.6636,3.4381;4.111,1.9461,-3.6608;-3.9938,3.4124,1.1318;1.6801,-2.8263,.7585;-1.927,-1.9294,-.3596;.3508,-.5762,.9643;-1.5853,-1.6545,-1.6207;-3.6319,-.8565,-1.1664;-1.0118,-2.6116,.5071;2.9801,-1.5936,1.0603;.256,-1.8128,.754;3.2478,-.7113,-.1228;3.7373,-1.2452,-1.31;3.0272,.6586,-.0509;-.7164,.3104,1.0004;4.0053,-.4365,-2.4008;3.2942,1.4832,-1.1326;-3.1508,-1.4404,-.1026;-1.5615,.4232,2.1036;-.9018,1.2028,-.0549;3.7814,.9283,-2.304;-2.5649,1.3769,2.1558;-1.9106,2.1456,-.0278;-2.7381,2.2306,1.0813;-2.6355,-1.01,-2.0654;-.7673,-3.5844,.0772;-1.5036,-2.7879,1.4655;3.8587,-2.189,1.3159;2.7051,-1.0132,1.9404;3.9035,-2.3125,-1.3942;2.6313,1.0904,.8586;4.384,-.8622,-3.3195;3.12,2.5481,-1.0641;-3.634,-1.5311,.8583;-.2425,1.1311,-.9094;-3.2059,1.4439,3.0233;-2.0532,2.8122,-.8664;-2.6904,-.6424,-3.0779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.374906"
                        y3="-0.663626"
                        z3="3.438124"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.110992"
                        y3="1.946117"
                        z3="-3.660779"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.993821"
                        y3="3.412427"
                        z3="1.131849"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.680108"
                        y3="-2.826265"
                        z3="0.758509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.92704"
                        y3="-1.929372"
                        z3="-0.359639"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.350844"
                        y3="-0.576223"
                        z3="0.964311"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.585342"
                        y3="-1.654537"
                        z3="-1.620737"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.631907"
                        y3="-0.856508"
                        z3="-1.166409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.01177"
                        y3="-2.611627"
                        z3="0.507091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.980093"
                        y3="-1.593563"
                        z3="1.060336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.255995"
                        y3="-1.812798"
                        z3="0.75401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.247805"
                        y3="-0.711256"
                        z3="-0.122764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.73735"
                        y3="-1.245152"
                        z3="-1.310022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.027226"
                        y3="0.658566"
                        z3="-0.050871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.716413"
                        y3="0.310436"
                        z3="1.000434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.005299"
                        y3="-0.436481"
                        z3="-2.400826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.294188"
                        y3="1.483206"
                        z3="-1.132587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150843"
                        y3="-1.440361"
                        z3="-0.102621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.561462"
                        y3="0.423171"
                        z3="2.103644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.90177"
                        y3="1.202786"
                        z3="-0.054893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781389"
                        y3="0.928337"
                        z3="-2.303964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.564878"
                        y3="1.376931"
                        z3="2.155763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.910555"
                        y3="2.145634"
                        z3="-0.027832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.738132"
                        y3="2.230574"
                        z3="1.081282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.635511"
                        y3="-1.009997"
                        z3="-2.065428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.76727"
                        y3="-3.584436"
                        z3="0.077237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.503593"
                        y3="-2.787913"
                        z3="1.465491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.858739"
                        y3="-2.188985"
                        z3="1.31589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.705113"
                        y3="-1.013226"
                        z3="1.940399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.903455"
                        y3="-2.312454"
                        z3="-1.394189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631277"
                        y3="1.090352"
                        z3="0.858553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.384021"
                        y3="-0.862152"
                        z3="-3.319539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.120043"
                        y3="2.548099"
                        z3="-1.064124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.634033"
                        y3="-1.531069"
                        z3="0.858319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.242497"
                        y3="1.131054"
                        z3="-0.909412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.205935"
                        y3="1.443915"
                        z3="3.023337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.053164"
                        y3="2.81216"
                        z3="-0.866446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.690416"
                        y3="-0.64236"
                        z3="-3.07791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:-1.3749,-.6636,3.4381;4.111,1.9461,-3.6608;-3.9938,3.4124,1.1318;1.6801,-2.8263,.7585;-1.927,-1.9294,-.3596;.3508,-.5762,.9643;-1.5853,-1.6545,-1.6207;-3.6319,-.8565,-1.1664;-1.0118,-2.6116,.5071;2.9801,-1.5936,1.0603;.256,-1.8128,.754;3.2478,-.7113,-.1228;3.7374,-1.2452,-1.31;3.0272,.6586,-.0509;-.7164,.3104,1.0004;4.0053,-.4365,-2.4008;3.2942,1.4832,-1.1326;-3.1508,-1.4404,-.1026;-1.5615,.4232,2.1036;-.9018,1.2028,-.0549;3.7814,.9283,-2.304;-2.5649,1.3769,2.1558;-1.9106,2.1456,-.0278;-2.7381,2.2306,1.0813;-2.6355,-1.01,-2.0654;-.7673,-3.5844,.0772;-1.5036,-2.7879,1.4655;3.8587,-2.189,1.3159;2.7051,-1.0132,1.9404;3.9035,-2.3125,-1.3942;2.6313,1.0904,.8586;4.384,-.8622,-3.3195;3.12,2.5481,-1.0641;-3.634,-1.5311,.8583;-.2425,1.1311,-.9094;-3.2059,1.4439,3.0233;-2.0532,2.8122,-.8664;-2.6904,-.6424,-3.0779;</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">-2653.51153176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2770.88058627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5424.39211803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9157.43806070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.04594267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74374702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23221526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237203</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000124805021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000124805021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000249610041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.237010199951</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">-2765.7212 -2765.3271 -2765.2639 -2421.2500 -395.2591 -393.3222 -392.9733 -392.3870 -282.6302 -281.9328 -281.8380 -281.7326 -281.6645 -281.5590 -281.4551 -281.1131 -281.0616 -280.4878 -280.4110 -280.3149 -280.2499 -280.1639 -280.1462 -280.1431 -280.1111 -261.0174 -260.6254 -260.5641 -219.7597 -199.8533 -199.6231 -199.6131 -199.4632 -199.3994 -199.2276 -199.2218 -199.1681 -199.1608 -164.0904 -163.9736 -163.8657 -33.3331 -29.9628 -28.4027 -28.0548 -27.7877 -27.2557 -26.6196 -26.5619 -26.0423 -25.4214 -24.3787 -24.0357 -23.8557 -23.3251 -23.0745 -21.5788 -20.5304 -20.3303 -20.1840 -20.0272 -19.7567 -19.1873 -18.5682 -18.2409 -17.5488 -17.1553 -16.7493 -16.6088 -16.2328 -16.1586 -15.6373 -15.4129 -15.3781 -15.2234 -15.0291 -14.8500 -14.6653 -14.5905 -14.3829 -14.3348 -14.2204 -13.6649 -13.5530 -13.3255 -13.0946 -12.9171 -12.6350 -12.3380 -12.2505 -11.9294 -11.7672 -11.6879 -11.6287 -11.2460 -11.1779 -10.9482 -10.7358 -10.5159 -10.1655 -9.8626 -9.6008 -9.4194 -9.0217 -8.4887 0.7532 0.9809 1.1561 1.3664 1.5129 1.8785 2.3206 2.5885 2.9036 3.1758 3.2231 3.5831 3.7003 3.7771 3.9535 4.0390 4.2372 4.3141 4.4503 4.6488 4.7188 4.8944 4.9632 5.0814 5.3486 5.4008 5.5954 5.7056 5.7388 5.8884 6.0225 6.2168 6.3918 6.5397 6.6969 6.7633 6.9727 7.3437 7.3938 7.5071 7.6674 7.6958 7.8710 8.0627 8.1314 8.2816 8.4615 8.5266 8.6024 8.7094 8.7703 8.8760 8.9741 9.0626 9.0917 9.3059 9.3979 9.5529 9.6319 9.7441 9.9786 10.0237 10.1315 10.1948 10.2860 10.3725 10.6635 10.7207 10.8123 10.8983 11.0150 11.0938 11.2250 11.3168 11.4067 11.4825 11.6182 11.7289 11.7978 11.8807 11.9190 12.1361 12.2134 12.2669 12.3059 12.4067 12.5042 12.5669 12.7668 12.7921 12.8341 12.8803 12.9937 13.0361 13.2429 13.2993 13.3246 13.5334 13.6911 13.7196 13.8994 13.9976 14.0903 14.1256 14.3520 14.4189 14.4803 14.5587 14.7297 14.8104 14.8438 14.9746 15.0675 15.2064 15.4820 15.5827 15.6097 15.8659 15.9311 16.1268 16.2497 16.3585 16.5311 16.6322 16.7918 16.9198 16.9771 17.0565 17.1614 17.2699 17.4365 17.6365 17.7934 17.9138 18.0412 18.1359 18.1947 18.3783 18.4459 18.5620 18.6326 18.8043 18.8630 19.1719 19.2980 19.3875 19.4457 19.6025 19.8503 19.9659 20.1181 20.5143 20.5705 20.6743 20.7350 20.9797 21.0390 21.2555 21.3005 21.3331 21.6697 21.7229 21.9091 22.0681 22.1172 22.2512 22.3534 22.4050 22.5868 22.7212 22.9619 23.0621 23.1214 23.2171 23.4536 23.5757 23.7041 23.8806 23.9507 24.3152 24.3341 24.4035 24.8063 24.9260 25.2544 25.3681 25.4834 25.5666 25.7500 25.8507 26.0620 26.3417 26.6009 26.8474 27.0089 27.1816 27.3468 27.4366 27.7153 27.8509 27.9507 28.1458 28.4077 28.5018 28.8274 28.9144 29.1208 29.2272 29.3603 29.5595 29.7356 29.7907 29.9237 30.1517 30.2904 30.4240 30.7164 30.8109 30.9461 31.0981 31.2857 31.4119 31.5776 31.6878 31.7763 31.8882 32.4344 32.5991 32.6687 32.8784 32.9317 33.1418 33.2629 33.5928 33.6511 33.7555 33.8173 33.9363 34.2118 34.2823 34.5991 34.7350 35.3370 35.5255 35.5822 35.6965 35.9841 36.1312 36.2583 36.4089 36.5971 36.7393 36.8476 37.1205 37.2975 37.3957 37.4867 37.6894 37.8527 37.9135 38.2281 38.2614 38.3631 38.4485 38.5224 38.8009 39.0791 39.1583 39.3265 39.4620 39.5889 39.6977 39.9465 40.0651 40.2735 40.3069 40.5599 40.7452 40.9802 41.0966 41.6862 41.8624 41.9209 42.0010 42.2567 42.3845 42.6286 42.6873 42.7602 42.8448 43.0600 43.2226 43.3703 43.5326 43.7339 43.7639 44.0404 44.1607 44.4130 44.5464 44.6956 44.8875 45.1148 45.1963 45.4279 45.8279 45.9441 46.0476 46.1408 46.1993 46.3176 46.6308 46.8069 46.9473 47.0488 47.1739 47.2937 47.3625 47.6435 47.9262 48.0552 48.2819 48.4562 48.5255 48.7674 49.0634 49.1123 49.1577 49.3624 49.4650 49.6472 49.7779 49.8688 50.0658 50.5267 50.6559 50.7578 50.8709 51.0924 51.2523 51.4453 51.4507 51.5564 51.7622 51.8825 52.2008 52.2272 52.3684 52.5411 52.5881 52.8339 52.8814 52.9260 53.1597 53.2580 53.3177 53.6302 54.1296 54.1840 54.3617 54.5213 54.7957 55.0982 55.1427 55.3124 55.4757 55.6492 55.7141 56.1053 56.2259 56.4565 56.7000 56.9237 57.1295 57.3537 57.7589 57.9347 58.1716 58.2057 58.3749 58.5796 58.6859 58.7983 58.9578 59.2399 59.2591 59.5225 59.5639 59.6890 59.7010 59.8803 59.9839 59.9951 60.0259 60.3292 60.5772 60.9609 61.0708 61.3131 61.5379 61.6824 61.8322 62.1602 62.6975 62.8450 63.0168 63.0982 63.3264 63.3701 63.6896 63.9307 64.1002 64.3137 64.5088 64.6484 64.9555 65.0241 65.1755 65.2054 65.3292 65.4930 65.7723 65.8580 65.9868 66.1350 66.2680 66.3599 66.7297 66.8472 67.1737 67.2093 67.4286 67.6694 67.9362 68.1947 68.3901 68.4915 68.8503 68.9057 69.1636 69.6500 69.9965 70.4347 70.9752 71.3980 71.7477 72.5113 72.8976 73.2573 73.3654 73.7918 74.1410 74.2664 74.4433 74.7475 75.1254 75.2616 75.7418 75.9017 76.2314 76.3445 76.5317 77.0123 77.0757 77.3601 77.5105 77.7454 77.8455 78.0098 78.0928 78.2710 78.4235 78.7808 79.1346 79.2040 79.3639 79.4939 79.8079 79.9790 80.0309 80.2592 80.3578 80.4507 80.5393 80.9583 80.9925 81.0993 81.3543 81.5286 81.7463 81.9138 81.9363 82.1221 82.2773 82.3508 82.5398 82.7533 82.8479 83.0903 83.1312 83.2636 83.4111 83.6013 83.7074 83.9560 84.0611 84.2554 84.6644 84.8328 85.0232 85.1114 85.3263 85.4248 85.5061 85.6850 85.8493 86.0414 86.1791 86.2245 86.3753 86.6587 86.7613 87.0786 87.2297 87.3172 87.4831 87.5799 87.7082 87.8806 88.2528 88.3214 88.3601 88.5252 88.8718 89.0309 89.2947 89.5353 89.6007 89.8354 89.9516 90.0146 90.2382 90.3161 90.3663 90.5216 90.7651 91.1435 91.3129 91.3912 91.5012 91.6026 91.8410 91.9110 91.9789 92.1440 92.2467 92.4590 92.4889 92.7300 92.7512 92.8789 93.1463 93.2488 93.4522 93.6205 93.9438 94.0573 94.2974 94.3432 94.5036 94.6781 94.7381 95.0612 95.1058 95.4383 95.4549 95.8265 95.9573 96.1267 96.2712 96.5424 96.6247 96.6661 96.8911 97.2579 97.4465 97.6090 97.7461 97.8823 97.9527 98.3112 98.3750 98.4657 98.6396 98.7588 98.9199 99.1401 99.3713 99.6722 99.8265 100.1366 100.2073 100.5848 100.7076 100.8542 101.2137 101.4126 101.4852 101.8256 101.9990 102.3666 102.4483 102.6986 102.9049 103.0801 103.2734 103.4095 103.5869 103.6859 103.8965 104.0735 104.3331 104.6707 104.8745 105.0097 105.3563 105.4068 105.5709 105.6425 105.8577 106.0103 106.3714 106.3868 106.6868 106.7974 106.9825 107.2455 107.3263 107.5350 107.6546 107.7584 108.2217 108.4166 108.5679 108.7131 108.9409 109.0696 109.2303 109.3028 109.6732 109.8781 109.9376 110.3342 110.5797 110.6791 110.7972 110.9032 111.1607 111.3496 111.7735 111.8832 112.1905 112.4046 112.6005 112.8141 113.0462 113.4184 113.6030 113.6950 114.0316 114.3320 114.3411 114.5764 114.6513 115.1631 115.3655 115.6594 115.8177 115.9462 116.2463 116.5125 116.7955 116.8546 117.1913 117.4239 117.4900 117.6111 117.8321 118.0131 118.1386 118.4346 118.5009 118.7329 118.7730 119.0396 119.1344 119.3927 119.5359 119.7122 119.9240 120.3691 120.7350 120.8028 121.1701 121.3704 121.5449 121.8761 122.0551 122.4391 122.5718 122.8740 123.2983 123.3769 123.5402 123.8180 124.6080 125.0872 125.8026 126.2358 126.4511 126.6340 126.9905 127.7545 127.8822 128.3390 128.7044 129.0593 129.6367 130.2329 130.3767 130.7144 131.0646 131.1957 131.3320 131.6499 131.7372 131.8561 131.9464 132.3854 132.4232 132.6702 133.1111 133.5028 133.6061 133.6177 133.6927 133.9245 134.0647 134.3622 134.6606 135.0519 135.3359 135.4669 136.0303 136.3611 136.6567 136.8357 137.3813 138.0003 138.0700 138.3514 138.5717 139.0376 139.1946 139.5347 139.7546 140.1592 140.9052 141.1242 141.3189 141.6786 141.9486 142.2786 142.7558 143.0818 143.4324 143.8635 143.9804 144.4886 145.0261 145.3024 145.5903 145.8385 146.5169 146.7767 147.2201 147.3208 147.7072 147.8912 147.9490 148.2524 148.7829 148.9067 149.0625 149.2714 149.3889 149.7191 149.9656 150.3635 150.8888 151.2579 151.5824 151.8515 152.4287 152.5631 153.9735 154.3445 154.4984 154.8294 155.5162 155.9637 156.2455 156.3427 156.8599 157.1337 157.6429 157.8455 158.2401 158.6282 158.9974 159.6398 160.1896 160.8301 161.1892 161.6810 162.6918 163.2540 164.4831 165.6634 167.1175 168.8990 170.3398 171.1609 172.3923 175.1567 176.0959 178.5496 183.0891 187.7477 188.3141 189.6603 192.5147 196.8392 200.7661 221.6193 221.6409 222.7288 222.9194 222.9693 223.5122 223.7418 223.9386 224.6601 227.2766 227.4006 227.6171 229.1524 229.6609 230.4552 247.0161 259.3348 261.8018 294.8852 294.9183 295.5404 297.3917 297.4289 298.3681 312.5333 312.5913 313.1911 548.6352 614.9579 617.0249 623.0254 624.0898 626.0759 632.6371 632.8731 633.7732 634.8608 635.2545 635.6884 637.8794 640.0619 640.3624 648.9346 650.7231 655.2670 712.6307 713.4272 716.7902 879.4765 883.6057 896.8161 900.9965</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">-0.077673 -0.080679 -0.072958 -0.053486 0.115066 -0.284881 -0.300133 -0.315957 -0.146650 -0.091599 0.199381 0.071540 -0.176503 -0.182374 0.222089 -0.109122 -0.124527 0.046136 -0.104032 -0.202558 0.074651 -0.097827 -0.103248 0.095929 0.055439 0.123664 0.136411 0.142802 0.118435 0.109473 0.117315 0.121952 0.124459 0.145527 0.133958 0.115318 0.121335 0.133326</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">17.0777 17.0807 17.0730 16.0535 6.8849 7.2849 7.3001 7.3160 6.1467 6.0916 5.8006 5.9285 6.1765 6.1824 5.7779 6.1091 6.1245 5.9539 6.1040 6.2026 5.9253 6.0978 6.1032 5.9041 5.9446 0.8763 0.8636 0.8572 0.8816 0.8905 0.8827 0.8780 0.8755 0.8545 0.8660 0.8847 0.8787 0.8667</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">-0.0777 -0.0807 -0.0730 -0.0535 0.1151 -0.2849 -0.3001 -0.3160 -0.1467 -0.0916 0.1994 0.0715 -0.1765 -0.1824 0.2221 -0.1091 -0.1245 0.0461 -0.1040 -0.2026 0.0747 -0.0978 -0.1032 0.0959 0.0554 0.1237 0.1364 0.1428 0.1184 0.1095 0.1173 0.1220 0.1245 0.1455 0.1340 0.1153 0.1213 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2520 1.2266 1.2308 2.4073 3.2875 2.9904 2.8308 3.0428 3.9435 3.8469 3.9186 3.5807 4.0466 3.9769 3.6742 4.0014 3.9726 4.0594 3.9594 3.9407 3.9384 4.0063 4.0139 3.9145 4.0528 1.0151 1.0055 0.9978 1.0353 1.0185 1.0168 1.0113 1.0107 0.9991 1.0165 1.0220 1.0118 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2520 1.2266 1.2308 2.4073 3.2875 2.9904 2.8308 3.0428 3.9435 3.8469 3.9186 3.5807 4.0466 3.9769 3.6742 4.0014 3.9726 4.0594 3.9594 3.9407 3.9384 4.0063 4.0139 3.9145 4.0528 1.0151 1.0055 0.9978 1.0353 1.0185 1.0168 1.0113 1.0107 0.9991 1.0165 1.0220 1.0118 1.0022</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">1.0838 1.0144 1.0069 0.9741 1.2018 1.0321 0.9010 1.2775 1.7916 1.0150 0.1051 1.6072 1.6171 1.3560 0.9012 0.9942 0.9999 0.8923 0.9771 1.0097 1.3760 1.3343 1.4750 0.9649 1.4450 0.9830 1.2589 1.3161 1.3879 0.9701 1.3933 0.9777 0.9664 1.3844 1.4528 0.9908 1.3982 0.9636 1.3867 0.9727 0.9791</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">-0.025257569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536789333251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.57854 -6.96740 0.61114 -11.74821 10.71251 -1.03570 -2.55591 3.35512 0.79921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
