<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.506093"
                        y3="0.7343"
                        z3="1.33906"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.524562"
                        y3="2.794281"
                        z3="0.79963"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.746472"
                        y3="3.495982"
                        z3="-0.40753"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.332849"
                        y3="-3.242863"
                        z3="-0.413902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.191165"
                        y3="-2.100163"
                        z3="0.912312"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.118528"
                        y3="-1.125445"
                        z3="-0.942194"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.968102"
                        y3="-2.673042"
                        z3="-0.010379"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.112873"
                        y3="-1.115535"
                        z3="1.127811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.81533"
                        y3="-2.476761"
                        z3="1.039183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.378183"
                        y3="-2.296519"
                        z3="-1.55988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.015215"
                        y3="-2.112462"
                        z3="-0.175331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.914359"
                        y3="-1.027539"
                        z3="-0.96592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.639201"
                        y3="0.19844"
                        z3="-1.557809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.699414"
                        y3="-1.050881"
                        z3="0.181538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.007981"
                        y3="-0.07743"
                        z3="-0.755091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.13648"
                        y3="1.377676"
                        z3="-1.027098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.199543"
                        y3="0.118448"
                        z3="0.727848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.889364"
                        y3="-1.167385"
                        z3="1.579663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.80051"
                        y3="0.90093"
                        z3="0.219589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.080203"
                        y3="0.09282"
                        z3="-1.628615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.912735"
                        y3="1.329978"
                        z3="0.117648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.632551"
                        y3="2.003242"
                        z3="0.327483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.931358"
                        y3="1.175214"
                        z3="-1.51952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.700276"
                        y3="2.130621"
                        z3="-0.542428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.109713"
                        y3="-2.05194"
                        z3="0.154708"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.75398"
                        y3="-3.5518"
                        z3="1.219577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.389631"
                        y3="-1.974426"
                        z3="1.909911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.808622"
                        y3="-2.102111"
                        z3="-2.467626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.183096"
                        y3="-2.988539"
                        z3="-1.816814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.013398"
                        y3="0.239227"
                        z3="-2.439664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.916449"
                        y3="-1.993971"
                        z3="0.668524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.907222"
                        y3="2.325844"
                        z3="-1.492856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808496"
                        y3="0.089711"
                        z3="1.62082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.464953"
                        y3="-0.564726"
                        z3="2.368295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.246323"
                        y3="-0.653763"
                        z3="-2.392938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.448996"
                        y3="2.747498"
                        z3="1.089431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.77025"
                        y3="1.277629"
                        z3="-2.193108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.976283"
                        y3="-2.286001"
                        z3="-0.443287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.5309863770 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">6.265e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.50609314"
                                 y3="0.73430027"
                                 z3="1.33906033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.52456162"
                                 y3="2.79428117"
                                 z3="0.79962972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.74647194"
                                 y3="3.49598181"
                                 z3="-0.40752964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.33284863"
                                 y3="-3.24286347"
                                 z3="-0.41390177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.19116527"
                                 y3="-2.10016262"
                                 z3="0.91231157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11852752"
                                 y3="-1.12544548"
                                 z3="-0.9421942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.96810223"
                                 y3="-2.67304221"
                                 z3="-0.01037904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.11287293"
                                 y3="-1.11553502"
                                 z3="1.12781065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81532994"
                                 y3="-2.47676089"
                                 z3="1.03918279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37818328"
                                 y3="-2.29651879"
                                 z3="-1.55987961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01521543"
                                 y3="-2.11246151"
                                 z3="-0.17533096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.91435869"
                                 y3="-1.02753891"
                                 z3="-0.9659199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.63920117"
                                 y3="0.19844016"
                                 z3="-1.55780921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.69941381"
                                 y3="-1.05088094"
                                 z3="0.18153759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00798116"
                                 y3="-0.07742991"
                                 z3="-0.75509065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13648023"
                                 y3="1.37767574"
                                 z3="-1.02709766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19954321"
                                 y3="0.11844775"
                                 z3="0.72784844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88936414"
                                 y3="-1.16738489"
                                 z3="1.57966336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8005099"
                                 y3="0.90092997"
                                 z3="0.21958923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08020325"
                                 y3="0.09282048"
                                 z3="-1.62861533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91273523"
                                 y3="1.32997813"
                                 z3="0.11764818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.63255069"
                                 y3="2.00324177"
                                 z3="0.32748303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93135752"
                                 y3="1.17521393"
                                 z3="-1.51951993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70027565"
                                 y3="2.13062089"
                                 z3="-0.54242805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.10971263"
                                 y3="-2.05194027"
                                 z3="0.15470803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.75397962"
                                 y3="-3.55179965"
                                 z3="1.21957665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38963106"
                                 y3="-1.97442568"
                                 z3="1.90991095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.80862161"
                                 y3="-2.10211096"
                                 z3="-2.46762627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18309603"
                                 y3="-2.98853923"
                                 z3="-1.8168141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01339839"
                                 y3="0.23922681"
                                 z3="-2.43966354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91644937"
                                 y3="-1.99397124"
                                 z3="0.66852389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90722154"
                                 y3="2.32584396"
                                 z3="-1.49285644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80849621"
                                 y3="0.08971057"
                                 z3="1.62081991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46495266"
                                 y3="-0.56472634"
                                 z3="2.3682953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24632268"
                                 y3="-0.65376279"
                                 z3="-2.39293835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.44899623"
                                 y3="2.74749767"
                                 z3="1.08943138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.77024967"
                                 y3="1.27762896"
                                 z3="-2.19310768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.97628341"
                                 y3="-2.28600141"
                                 z3="-0.44328711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.506093"
                        y3="0.7343"
                        z3="1.33906"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.524562"
                        y3="2.794281"
                        z3="0.79963"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.746472"
                        y3="3.495982"
                        z3="-0.40753"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.332849"
                        y3="-3.242863"
                        z3="-0.413902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.191165"
                        y3="-2.100163"
                        z3="0.912312"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.118528"
                        y3="-1.125445"
                        z3="-0.942194"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.968102"
                        y3="-2.673042"
                        z3="-0.010379"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.112873"
                        y3="-1.115535"
                        z3="1.127811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.81533"
                        y3="-2.476761"
                        z3="1.039183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.378183"
                        y3="-2.296519"
                        z3="-1.55988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.015215"
                        y3="-2.112462"
                        z3="-0.175331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.914359"
                        y3="-1.027539"
                        z3="-0.96592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.639201"
                        y3="0.19844"
                        z3="-1.557809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.699414"
                        y3="-1.050881"
                        z3="0.181538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.007981"
                        y3="-0.07743"
                        z3="-0.755091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.13648"
                        y3="1.377676"
                        z3="-1.027098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.199543"
                        y3="0.118448"
                        z3="0.727848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.889364"
                        y3="-1.167385"
                        z3="1.579663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.80051"
                        y3="0.90093"
                        z3="0.219589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.080203"
                        y3="0.09282"
                        z3="-1.628615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.912735"
                        y3="1.329978"
                        z3="0.117648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.632551"
                        y3="2.003242"
                        z3="0.327483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.931358"
                        y3="1.175214"
                        z3="-1.51952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.700276"
                        y3="2.130621"
                        z3="-0.542428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.109713"
                        y3="-2.05194"
                        z3="0.154708"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.75398"
                        y3="-3.5518"
                        z3="1.219577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.389631"
                        y3="-1.974426"
                        z3="1.909911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.808622"
                        y3="-2.102111"
                        z3="-2.467626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.183096"
                        y3="-2.988539"
                        z3="-1.816814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.013398"
                        y3="0.239227"
                        z3="-2.439664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.916449"
                        y3="-1.993971"
                        z3="0.668524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.907222"
                        y3="2.325844"
                        z3="-1.492856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808496"
                        y3="0.089711"
                        z3="1.62082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.464953"
                        y3="-0.564726"
                        z3="2.368295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.246323"
                        y3="-0.653763"
                        z3="-2.392938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.448996"
                        y3="2.747498"
                        z3="1.089431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.77025"
                        y3="1.277629"
                        z3="-2.193108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.976283"
                        y3="-2.286001"
                        z3="-0.443287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51069565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.53098638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5494.04168203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9296.87668787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3802.83500584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75497977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24428412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000071005146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000071005146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000142010292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.241687356353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.6234 -2765.2944 -2765.2603 -2421.2342 -395.2390 -393.3216 -392.9752 -392.3815 -282.6160 -281.9143 -281.7852 -281.7245 -281.6214 -281.5513 -281.4331 -281.1196 -281.0629 -280.4307 -280.4242 -280.2861 -280.2380 -280.1819 -280.1587 -280.1318 -280.1115 -260.9193 -260.5928 -260.5605 -219.7437 -199.7552 -199.5255 -199.5145 -199.4306 -199.3959 -199.1949 -199.1893 -199.1644 -199.1572 -164.0756 -163.9578 -163.8486 -33.3257 -29.9511 -28.3872 -28.0155 -27.7955 -27.1998 -26.6281 -26.5644 -25.9996 -25.4140 -24.3734 -24.0458 -23.8166 -23.3103 -23.0527 -21.5768 -20.5223 -20.2971 -20.1985 -19.9983 -19.7595 -19.1927 -18.5490 -18.2322 -17.5380 -17.1165 -16.7975 -16.5655 -16.2050 -16.1162 -15.6606 -15.4062 -15.3489 -15.2208 -15.0888 -14.8160 -14.6638 -14.4833 -14.4127 -14.3183 -14.2500 -13.6871 -13.4975 -13.3102 -13.1346 -12.8466 -12.6147 -12.3840 -12.0981 -11.9866 -11.7879 -11.7035 -11.4407 -11.1986 -11.1738 -10.9106 -10.7315 -10.5161 -10.1726 -9.8589 -9.5580 -9.4909 -8.9644 -8.4376 0.7480 1.0190 1.1077 1.3394 1.5954 1.9084 2.3696 2.5648 2.8901 3.1752 3.2524 3.6088 3.6984 3.7816 4.0653 4.1284 4.2607 4.3072 4.4315 4.6151 4.7041 4.8888 4.9702 5.1172 5.2658 5.4281 5.6077 5.7005 5.7683 5.8731 6.0814 6.1559 6.3768 6.4796 6.6729 6.7714 7.0134 7.2550 7.3732 7.5000 7.6581 7.6795 7.7943 7.9937 8.0021 8.3073 8.4280 8.5264 8.5840 8.6937 8.7638 8.9069 9.0156 9.0944 9.2253 9.3246 9.3565 9.5484 9.6459 9.7894 10.0030 10.0393 10.2135 10.3096 10.3503 10.5292 10.5362 10.6805 10.7947 10.8960 11.1148 11.2185 11.2922 11.3020 11.4233 11.5050 11.6581 11.7307 11.9577 12.0473 12.0917 12.1625 12.2661 12.3199 12.4034 12.4989 12.5720 12.7065 12.7899 12.8510 12.9644 13.1098 13.1409 13.1757 13.3108 13.4284 13.4613 13.5803 13.6663 13.7732 13.9510 14.1024 14.1579 14.2303 14.3446 14.5231 14.6140 14.7037 14.7984 14.8890 14.9722 15.0667 15.1576 15.3215 15.4314 15.6189 15.7131 15.8095 16.1111 16.2178 16.3230 16.3884 16.5453 16.7117 16.8270 17.0096 17.0250 17.1912 17.2700 17.3117 17.6014 17.6975 17.8178 17.8933 18.1240 18.2597 18.3742 18.4531 18.5141 18.7440 18.8290 18.9686 19.0609 19.2028 19.2820 19.5257 19.7651 19.9064 19.9932 20.2200 20.3332 20.6359 20.6504 20.8145 20.9008 21.0058 21.0957 21.3585 21.4466 21.6826 21.7176 21.8020 21.8517 22.0548 22.2075 22.3939 22.4407 22.5041 22.6090 22.8910 22.9734 23.0441 23.2101 23.4074 23.4714 23.5558 23.8568 24.0050 24.2682 24.3361 24.5149 24.6207 24.8599 25.0906 25.2953 25.4582 25.6134 25.7781 25.8805 26.0755 26.2854 26.4927 26.6851 26.8329 27.1998 27.3324 27.4151 27.6826 27.7111 27.8823 28.1450 28.2303 28.4131 28.7928 28.9170 29.0171 29.1480 29.5251 29.6842 29.8306 29.9416 30.0777 30.2602 30.2920 30.4651 30.6233 30.7748 30.8258 31.0389 31.1021 31.3499 31.5994 31.6493 31.7772 32.1653 32.2833 32.4664 32.5517 32.6572 32.7729 33.0582 33.1263 33.4114 33.7020 33.7728 33.8837 34.0470 34.1398 34.4707 34.6320 34.7563 34.8973 35.1785 35.4244 35.8227 36.0201 36.0730 36.1289 36.3135 36.5608 36.8356 36.9777 37.0909 37.3263 37.4280 37.6851 37.7279 37.7788 37.8933 38.0144 38.1645 38.4327 38.4344 38.4497 38.6681 39.0261 39.0766 39.1111 39.3868 39.4552 39.5423 39.6798 39.9223 39.9987 40.2364 40.6407 40.7319 40.9728 41.0592 41.3053 41.6057 41.8008 41.8774 42.0960 42.2213 42.4663 42.5410 42.7829 42.9715 43.1127 43.2109 43.4520 43.5234 43.6768 43.7668 43.9630 44.1763 44.2978 44.5461 44.6700 44.7638 44.9435 45.0933 45.3385 45.4478 45.8014 45.8994 45.9610 46.1363 46.3566 46.3939 46.6713 46.7237 46.8163 46.9923 47.1475 47.3702 47.5163 47.7014 47.8409 48.1617 48.2325 48.3652 48.4417 48.6759 48.9376 48.9700 49.1941 49.3304 49.3604 49.6109 49.8917 50.0366 50.1818 50.4833 50.7436 50.8505 51.0970 51.2740 51.3589 51.4207 51.5493 51.7413 51.9378 52.1201 52.1413 52.3744 52.4985 52.7521 52.8219 52.8893 52.9383 53.2597 53.4697 53.5687 53.9692 54.1811 54.2137 54.3138 54.6919 54.7705 55.0682 55.3514 55.4556 55.5737 55.8771 55.9369 56.0647 56.2272 56.4714 56.5900 56.8637 57.0640 57.2790 57.5066 57.7921 57.8506 58.2379 58.3325 58.4631 58.7244 58.9673 59.0933 59.1598 59.2622 59.3914 59.5241 59.6180 59.6729 59.8678 59.9370 59.9894 60.2170 60.3372 60.4694 60.7895 60.9527 61.1932 61.4653 61.7184 61.8860 62.0397 62.4797 62.6518 63.0396 63.1226 63.2161 63.3174 63.8132 63.9110 64.1747 64.4147 64.5058 64.6689 64.7969 64.9256 65.2039 65.2926 65.5162 65.5722 65.8700 65.9203 66.0713 66.2898 66.4416 66.4835 66.6572 67.1297 67.3375 67.5130 67.5783 67.6312 67.8611 68.1429 68.4688 68.5597 68.6931 68.9472 69.3025 69.3090 69.9209 70.1881 70.4828 71.3516 71.5239 72.1147 72.6244 72.7974 73.2098 73.6849 73.7388 74.1649 74.2680 74.3581 74.8701 75.1719 75.4401 75.6671 76.0908 76.1294 76.5015 76.8813 77.1052 77.3134 77.4699 77.6349 77.8252 77.9083 78.0497 78.2598 78.4188 78.5210 78.6410 79.0184 79.2636 79.5637 79.6281 79.8556 79.9377 80.0816 80.3030 80.3977 80.6643 80.9741 81.0347 81.1219 81.2258 81.4182 81.7783 81.8798 81.9861 82.0937 82.2489 82.4901 82.6151 82.8141 82.8306 82.9495 83.1468 83.2172 83.3843 83.4357 83.6419 83.8848 84.0906 84.2169 84.3134 84.6512 84.8543 85.1133 85.3902 85.4904 85.5896 85.7485 85.8799 85.9844 86.0670 86.1959 86.3070 86.6591 86.6878 86.7869 87.0700 87.1565 87.5098 87.5814 87.7191 87.8417 87.9789 88.3092 88.4121 88.4738 88.6757 88.9181 89.1325 89.4163 89.5686 89.6708 89.7210 89.9499 90.1261 90.2009 90.3651 90.6965 90.8503 90.9383 91.2136 91.2895 91.4228 91.5664 91.7658 91.7890 91.9610 92.0030 92.1822 92.3296 92.5357 92.7309 92.8616 92.9978 93.0587 93.1785 93.3568 93.6049 93.7311 93.8365 94.0507 94.1083 94.4200 94.5157 94.7182 94.9062 95.1757 95.2828 95.3318 95.4962 95.6687 95.9017 96.1290 96.4436 96.5820 96.7216 96.9259 96.9770 97.1998 97.2952 97.6182 97.7871 97.9558 98.1450 98.2786 98.3954 98.5573 98.6358 98.8320 99.0363 99.2891 99.5261 99.6735 99.8689 99.9764 100.4069 100.5031 100.7066 100.8697 101.1984 101.4613 101.5879 101.8688 102.2117 102.2809 102.5608 102.6984 102.9078 102.9524 103.3384 103.4957 103.6159 103.7568 103.8601 104.0712 104.2763 104.7333 104.8382 105.0190 105.4525 105.5488 105.7367 105.9036 105.9800 106.1430 106.4467 106.5046 106.7918 106.8563 107.4552 107.5322 107.6742 107.6982 107.8819 107.9839 108.2470 108.3365 108.7121 108.8023 108.9948 109.1637 109.2306 109.5181 109.6837 109.8183 109.9655 110.3285 110.3460 110.6589 110.6688 110.8915 111.2594 111.5915 111.8156 112.0991 112.1642 112.4409 112.6916 112.8176 112.9445 113.4398 113.7428 113.8403 114.0600 114.2248 114.3680 114.4866 114.6888 115.0271 115.5407 115.7787 115.9023 115.9293 116.3008 116.4655 116.8711 117.0953 117.3296 117.4238 117.6142 117.7268 118.0606 118.0844 118.3617 118.4822 118.6169 118.6656 118.9683 119.0231 119.1844 119.4082 119.6089 119.7084 119.9583 120.1588 120.7077 120.9933 121.2377 121.2735 121.5231 122.0205 122.2320 122.3721 122.7262 123.0123 123.3823 123.4013 123.5405 124.0210 124.7585 125.0582 125.8885 126.1398 126.4487 126.6296 127.0333 127.6934 127.8530 128.1489 128.8487 129.0861 129.7904 130.1500 130.3271 130.6572 130.9408 131.1527 131.2927 131.4654 131.6476 131.8186 132.0389 132.3663 132.5054 132.6333 133.0607 133.4267 133.5029 133.7526 133.7712 133.9627 134.0757 134.2367 134.6600 135.0508 135.4733 135.5508 136.0988 136.2449 136.7048 136.9112 137.4815 137.9744 138.1701 138.3822 138.6246 139.1021 139.3019 139.7077 139.9644 140.0528 140.8882 141.1022 141.2308 141.5198 141.7519 142.4148 142.8805 143.0065 143.2481 143.7563 143.9456 144.1795 144.6734 145.1379 145.6107 145.6880 146.5229 146.8020 147.1181 147.2785 147.7112 147.9416 148.0026 148.3028 148.6477 148.8590 149.0299 149.3925 149.7999 149.8707 150.1126 150.4394 151.0098 151.3203 151.6163 151.9290 152.4157 152.7478 154.0141 154.4983 154.6491 154.9317 155.2447 156.0121 156.1923 156.3192 157.0601 157.1170 157.7607 157.8038 158.1944 158.5989 159.0186 159.7204 160.0055 160.9352 161.1763 161.6475 162.7902 163.4994 164.7358 165.3969 167.2534 169.2185 170.4673 171.2204 172.3239 175.2256 176.2203 178.4764 183.1127 187.9880 188.4150 189.5963 192.4120 196.8496 200.6434 221.6498 221.6713 222.9540 222.9613 223.4727 223.7243 223.9089 224.9872 225.2561 227.3125 227.4740 228.0960 229.4194 229.7470 230.8797 247.1181 259.2421 261.6183 294.9301 294.9523 297.4279 297.4642 298.0268 300.1288 312.5720 312.6919 313.7419 548.1852 615.9370 616.7716 623.5692 624.4934 626.4797 632.3961 633.0994 633.8892 634.8770 635.6009 635.8078 638.2847 640.2791 640.5156 648.9996 650.5321 655.3472 712.7862 714.0134 719.9602 879.2951 883.6990 896.7195 901.1967</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">-0.076802 -0.079991 -0.073943 -0.059741 0.115052 -0.265544 -0.300164 -0.314777 -0.143828 -0.082083 0.179891 0.086445 -0.187643 -0.207197 0.240187 -0.109786 -0.106170 0.044588 -0.087410 -0.243587 0.068661 -0.084247 -0.074381 0.082924 0.052697 0.128284 0.132335 0.117733 0.141096 0.113851 0.111140 0.122386 0.121634 0.145683 0.122964 0.117795 0.119610 0.132338</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">17.0768 17.0800 17.0739 16.0597 6.8849 7.2655 7.3002 7.3148 6.1438 6.0821 5.8201 5.9136 6.1876 6.2072 5.7598 6.1098 6.1062 5.9554 6.0874 6.2436 5.9313 6.0842 6.0744 5.9171 5.9473 0.8717 0.8677 0.8823 0.8589 0.8861 0.8889 0.8776 0.8784 0.8543 0.8770 0.8822 0.8804 0.8677</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">-0.0768 -0.0800 -0.0739 -0.0597 0.1151 -0.2655 -0.3002 -0.3148 -0.1438 -0.0821 0.1799 0.0864 -0.1876 -0.2072 0.2402 -0.1098 -0.1062 0.0446 -0.0874 -0.2436 0.0687 -0.0842 -0.0744 0.0829 0.0527 0.1283 0.1323 0.1177 0.1411 0.1139 0.1111 0.1224 0.1216 0.1457 0.1230 0.1178 0.1196 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2529 1.2252 1.2301 2.3968 3.2946 2.9763 2.8267 3.0439 3.9509 3.8506 3.9395 3.5416 3.9784 4.0522 3.6217 3.9640 3.9780 4.0646 3.9591 3.9868 3.9180 3.9891 3.9836 3.9306 4.0570 1.0119 1.0071 1.0331 0.9988 1.0173 1.0207 1.0108 1.0116 1.0010 1.0248 1.0205 1.0114 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2529 1.2252 1.2301 2.3968 3.2946 2.9763 2.8267 3.0439 3.9509 3.8506 3.9395 3.5416 3.9784 4.0522 3.6217 3.9640 3.9780 4.0646 3.9591 3.9868 3.9180 3.9891 3.9836 3.9306 4.0570 1.0119 1.0071 1.0331 0.9988 1.0173 1.0207 1.0108 1.0116 1.0010 1.0248 1.0205 1.0114 1.0023</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">1.0733 1.0129 1.0054 0.9805 1.1782 1.0310 0.9084 1.2816 1.8030 0.9924 0.1046 1.6102 1.6194 1.3564 0.9162 0.9868 0.9907 0.8943 1.0158 0.9739 1.3335 1.3680 1.4376 0.9907 1.4675 0.9725 1.2575 1.3366 1.3837 0.9818 1.3807 0.9753 0.9640 1.3797 1.4503 0.9923 1.3993 0.9598 1.3828 0.9746 0.9799</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">-0.027254684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.537950338149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.48396 0.26613 0.75009 -18.26654 17.25879 -1.00775 -6.29151 6.15344 -0.13808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
