<?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="-2.859483"
                        y3="-0.582738"
                        z3="-1.996177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.505461"
                        y3="2.175876"
                        z3="1.027774"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.204689"
                        y3="4.705524"
                        z3="-1.137199"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.613986"
                        y3="-2.67294"
                        z3="0.262232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.982329"
                        y3="-2.484399"
                        z3="1.614842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.184403"
                        y3="-0.342468"
                        z3="-0.650994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.552282"
                        y3="-3.180578"
                        z3="2.672622"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.074333"
                        y3="-4.357498"
                        z3="1.520679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.441936"
                        y3="-1.19275"
                        z3="1.299207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894257"
                        y3="-2.205208"
                        z3="-0.941142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392085"
                        y3="-1.243786"
                        z3="0.206754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.791045"
                        y3="-1.108366"
                        z3="-0.448453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.865941"
                        y3="0.10544"
                        z3="-1.120576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572047"
                        y3="-1.288257"
                        z3="0.688945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.935289"
                        y3="0.823968"
                        z3="-0.721607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.701468"
                        y3="1.118888"
                        z3="-0.675867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.40925"
                        y3="-0.28609"
                        z3="1.147654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.887816"
                        y3="-3.205933"
                        z3="0.934048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.17696"
                        y3="0.871287"
                        z3="-1.356847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.411407"
                        y3="2.017293"
                        z3="-0.227268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467522"
                        y3="0.916648"
                        z3="0.459812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.878301"
                        y3="2.058409"
                        z3="-1.490908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.101221"
                        y3="3.209685"
                        z3="-0.346237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.334926"
                        y3="3.223802"
                        z3="-0.978557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.233602"
                        y3="-4.294437"
                        z3="2.576031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.983381"
                        y3="-0.799461"
                        z3="2.207198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247737"
                        y3="-0.516349"
                        z3="1.015953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.412795"
                        y3="-1.940048"
                        z3="-1.881395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.45315"
                        y3="-3.128976"
                        z3="-1.103283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.257026"
                        y3="0.268341"
                        z3="-1.999889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.519547"
                        y3="-2.221721"
                        z3="1.236285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.753247"
                        y3="2.058461"
                        z3="-1.208498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.011992"
                        y3="-0.437032"
                        z3="2.032345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371407"
                        y3="-2.848683"
                        z3="0.037621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561465"
                        y3="1.995964"
                        z3="0.246758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.838529"
                        y3="2.068626"
                        z3="-1.986803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.679812"
                        y3="4.123587"
                        z3="0.048135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.127287"
                        y3="-5.090397"
                        z3="3.295853"/>
               </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">2684.5287553723 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">6.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="-2.85948278"
                                 y3="-0.58273813"
                                 z3="-1.99617749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.50546123"
                                 y3="2.17587584"
                                 z3="1.0277739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.20468906"
                                 y3="4.70552395"
                                 z3="-1.13719948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.61398622"
                                 y3="-2.67293994"
                                 z3="0.26223165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98232855"
                                 y3="-2.48439923"
                                 z3="1.6148418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.18440253"
                                 y3="-0.34246762"
                                 z3="-0.65099358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.55228243"
                                 y3="-3.18057818"
                                 z3="2.67262243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.07433293"
                                 y3="-4.35749821"
                                 z3="1.52067875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.44193592"
                                 y3="-1.19275042"
                                 z3="1.29920716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89425739"
                                 y3="-2.2052085"
                                 z3="-0.94114191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39208457"
                                 y3="-1.24378628"
                                 z3="0.20675378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79104455"
                                 y3="-1.10836587"
                                 z3="-0.44845326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86594052"
                                 y3="0.10543958"
                                 z3="-1.12057611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57204682"
                                 y3="-1.2882574"
                                 z3="0.6889446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93528908"
                                 y3="0.82396793"
                                 z3="-0.72160698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70146819"
                                 y3="1.118888"
                                 z3="-0.67586661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.40924973"
                                 y3="-0.2860904"
                                 z3="1.14765449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88781609"
                                 y3="-3.20593327"
                                 z3="0.93404769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17696009"
                                 y3="0.87128694"
                                 z3="-1.35684673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41140664"
                                 y3="2.01729303"
                                 z3="-0.22726799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46752186"
                                 y3="0.91664825"
                                 z3="0.45981199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.87830106"
                                 y3="2.05840871"
                                 z3="-1.49090846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1012208"
                                 y3="3.20968496"
                                 z3="-0.34623746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33492591"
                                 y3="3.22380246"
                                 z3="-0.97855681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.23360186"
                                 y3="-4.2944367"
                                 z3="2.57603059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.98338133"
                                 y3="-0.799461"
                                 z3="2.20719831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24773659"
                                 y3="-0.51634884"
                                 z3="1.01595326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.41279526"
                                 y3="-1.94004816"
                                 z3="-1.88139535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45315034"
                                 y3="-3.12897603"
                                 z3="-1.10328309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.25702624"
                                 y3="0.26834075"
                                 z3="-1.99988858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.51954727"
                                 y3="-2.22172127"
                                 z3="1.23628511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.75324654"
                                 y3="2.05846055"
                                 z3="-1.20849784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.01199152"
                                 y3="-0.43703243"
                                 z3="2.03234466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37140668"
                                 y3="-2.84868328"
                                 z3="0.03762069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.56146484"
                                 y3="1.99596419"
                                 z3="0.246758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83852917"
                                 y3="2.06862632"
                                 z3="-1.98680286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.67981214"
                                 y3="4.1235866"
                                 z3="0.04813517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.12728739"
                                 y3="-5.09039741"
                                 z3="3.29585312">
                              <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="-2.859483"
                        y3="-0.582738"
                        z3="-1.996177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.505461"
                        y3="2.175876"
                        z3="1.027774"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.204689"
                        y3="4.705524"
                        z3="-1.137199"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.613986"
                        y3="-2.67294"
                        z3="0.262232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.982329"
                        y3="-2.484399"
                        z3="1.614842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.184403"
                        y3="-0.342468"
                        z3="-0.650994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.552282"
                        y3="-3.180578"
                        z3="2.672622"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.074333"
                        y3="-4.357498"
                        z3="1.520679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.441936"
                        y3="-1.19275"
                        z3="1.299207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.894257"
                        y3="-2.205208"
                        z3="-0.941142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392085"
                        y3="-1.243786"
                        z3="0.206754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.791045"
                        y3="-1.108366"
                        z3="-0.448453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.865941"
                        y3="0.10544"
                        z3="-1.120576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572047"
                        y3="-1.288257"
                        z3="0.688945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.935289"
                        y3="0.823968"
                        z3="-0.721607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.701468"
                        y3="1.118888"
                        z3="-0.675867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.40925"
                        y3="-0.28609"
                        z3="1.147654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.887816"
                        y3="-3.205933"
                        z3="0.934048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.17696"
                        y3="0.871287"
                        z3="-1.356847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.411407"
                        y3="2.017293"
                        z3="-0.227268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467522"
                        y3="0.916648"
                        z3="0.459812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.878301"
                        y3="2.058409"
                        z3="-1.490908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.101221"
                        y3="3.209685"
                        z3="-0.346237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.334926"
                        y3="3.223802"
                        z3="-0.978557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.233602"
                        y3="-4.294437"
                        z3="2.576031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.983381"
                        y3="-0.799461"
                        z3="2.207198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247737"
                        y3="-0.516349"
                        z3="1.015953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.412795"
                        y3="-1.940048"
                        z3="-1.881395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.45315"
                        y3="-3.128976"
                        z3="-1.103283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.257026"
                        y3="0.268341"
                        z3="-1.999889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.519547"
                        y3="-2.221721"
                        z3="1.236285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.753247"
                        y3="2.058461"
                        z3="-1.208498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.011992"
                        y3="-0.437032"
                        z3="2.032345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.371407"
                        y3="-2.848683"
                        z3="0.037621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561465"
                        y3="1.995964"
                        z3="0.246758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.838529"
                        y3="2.068626"
                        z3="-1.986803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.679812"
                        y3="4.123587"
                        z3="0.048135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.127287"
                        y3="-5.090397"
                        z3="3.295853"/>
               </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">-2653.51217933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2684.52875537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5338.04093470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8984.02464801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3645.98371331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73872287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22654354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237442</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000134585458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000134585458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000269170915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232373336565</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">-2765.8423 -2765.5566 -2765.3641 -2421.2182 -395.2430 -393.3215 -393.0859 -392.3637 -282.6778 -282.0581 -281.9073 -281.8969 -281.6619 -281.6566 -281.6465 -281.0962 -280.9971 -280.7135 -280.5715 -280.5177 -280.4953 -280.2618 -280.2529 -280.2316 -280.2148 -261.1384 -260.8548 -260.6641 -219.7230 -199.9763 -199.7441 -199.7319 -199.6931 -199.4994 -199.4565 -199.4509 -199.2682 -199.2607 -164.0572 -163.9360 -163.8259 -33.2857 -30.0913 -28.4667 -28.2052 -27.8888 -27.4414 -26.6893 -26.5954 -26.1636 -25.4610 -24.3631 -24.1340 -24.0287 -23.4445 -23.1912 -21.6173 -20.5585 -20.5035 -20.2807 -20.1510 -19.7292 -19.3156 -18.6618 -18.1947 -17.7107 -17.1408 -16.9652 -16.5536 -16.3941 -15.9636 -15.7638 -15.7076 -15.6033 -15.4193 -15.0803 -14.9182 -14.7478 -14.6763 -14.4972 -14.3239 -14.1971 -13.7777 -13.6931 -13.4893 -13.1842 -13.0563 -12.7399 -12.4017 -12.3865 -11.9509 -11.8277 -11.7685 -11.7327 -11.4630 -11.2811 -11.2337 -10.6275 -10.4823 -10.1293 -9.9324 -9.8607 -9.4012 -9.0932 -8.7548 0.6927 0.8234 1.0559 1.2276 1.2886 1.9134 2.1679 2.5662 2.8643 3.0704 3.2477 3.4824 3.5201 3.7096 3.9232 3.9932 4.2113 4.3328 4.4217 4.6423 4.6920 4.8423 4.9284 5.0048 5.1112 5.2953 5.3620 5.4919 5.6541 5.7604 5.9280 6.0482 6.2961 6.4854 6.5380 6.6602 6.8235 7.0625 7.1827 7.4443 7.5429 7.7303 7.8175 8.0069 8.0675 8.1633 8.2646 8.3578 8.4384 8.5270 8.6038 8.6747 8.7376 8.8896 9.0275 9.1797 9.2488 9.3473 9.5751 9.6279 9.6692 9.8620 9.8750 10.1376 10.2067 10.3522 10.4092 10.4854 10.6398 10.8551 10.9310 10.9981 11.0463 11.1585 11.2413 11.3692 11.5130 11.5502 11.7565 11.7985 11.9923 11.9975 12.0437 12.0966 12.2688 12.2760 12.3248 12.5061 12.5757 12.6130 12.6954 12.7878 12.9284 12.9719 13.1047 13.2609 13.3633 13.4807 13.5118 13.6151 13.7943 13.8882 13.9222 13.9766 14.0917 14.2860 14.3905 14.5064 14.5472 14.6896 14.7470 14.8111 14.8568 15.1017 15.2558 15.4873 15.5120 15.6461 15.7508 15.9314 16.0033 16.2247 16.3088 16.4562 16.5315 16.6294 16.7058 16.8964 16.9302 17.0193 17.1133 17.3468 17.5251 17.5504 17.6383 17.7521 17.9311 18.0477 18.3191 18.4003 18.5176 18.6188 18.8275 18.8691 18.9732 19.0832 19.3404 19.4751 19.5119 19.5787 19.9420 20.0245 20.1882 20.2929 20.5854 20.7136 20.7584 20.8752 21.1237 21.2170 21.2969 21.4183 21.6557 21.7369 21.8966 21.9718 22.1055 22.1970 22.3388 22.4746 22.5600 22.6403 22.7486 22.9489 22.9938 23.1041 23.3102 23.4069 23.5158 23.7206 23.7741 23.9611 24.2099 24.3527 24.6403 24.8054 24.9834 25.1202 25.4306 25.8025 25.9031 25.9372 26.1984 26.3674 26.5238 26.6241 26.7459 26.8897 27.1193 27.5528 27.6107 27.8927 27.9162 28.1759 28.4527 28.5663 28.6379 28.7223 28.9552 29.0270 29.1032 29.2403 29.4640 29.7811 29.8355 29.8943 30.1294 30.2426 30.3493 30.5375 30.7093 30.9575 31.0432 31.1754 31.3578 31.7418 31.9027 32.0515 32.1435 32.5039 32.5708 32.6594 32.6779 33.1096 33.2274 33.3714 33.6685 33.6778 34.1707 34.3210 34.3596 34.6613 34.8334 35.0399 35.2437 35.4180 35.5668 35.7075 35.9191 36.1644 36.5476 36.6930 36.8704 36.9029 37.0818 37.2034 37.3373 37.4409 37.5637 37.6676 37.7969 38.0176 38.1476 38.3338 38.4855 38.6074 38.6621 39.0502 39.1000 39.1716 39.3572 39.4329 39.5734 39.6063 39.8559 40.0578 40.2600 40.5592 40.7280 40.9269 41.2623 41.5412 41.7106 41.9261 42.0742 42.2272 42.3493 42.4632 42.5248 42.6788 42.7931 42.9442 43.0700 43.1298 43.5487 43.6172 43.8218 43.9120 44.0251 44.2207 44.4843 44.7196 44.9001 45.0263 45.0796 45.2723 45.6001 45.6366 45.9177 46.0148 46.1807 46.2139 46.5055 46.6034 46.7133 46.8544 46.9215 47.0545 47.2657 47.4308 47.7823 48.0637 48.1340 48.2033 48.4161 48.6237 48.8186 48.8378 48.9909 49.0773 49.3960 49.4418 49.5929 49.8115 50.0109 50.2241 50.3508 50.5860 50.7318 50.9943 51.1501 51.3022 51.4079 51.5497 51.6849 51.7459 51.8273 52.0201 52.2165 52.4042 52.5190 52.7370 52.7966 52.8438 53.0099 53.2908 53.5686 53.7513 53.8319 54.2068 54.3208 54.4181 54.6706 54.7994 54.9972 55.2262 55.3736 55.5270 55.6776 55.7217 56.0199 56.4362 56.6326 56.7964 56.8856 57.0679 57.2785 57.5715 57.6453 57.7056 57.8935 58.0634 58.1688 58.5822 58.8491 59.1069 59.1332 59.1602 59.3201 59.5109 59.6343 59.6448 59.8458 60.0857 60.1870 60.2372 60.5333 60.7104 61.1226 61.2922 61.4512 61.7552 61.9703 62.3128 62.5646 62.6599 62.8442 62.9169 63.0054 63.2135 63.5113 63.7632 64.0141 64.3446 64.3978 64.6781 64.7742 64.9377 64.9986 65.0662 65.2692 65.2975 65.5482 65.6407 65.7410 65.8775 66.1493 66.3442 66.4707 66.6118 66.7579 66.9934 67.1284 67.3174 67.4894 67.7570 68.1461 68.2153 68.4332 68.9169 69.2151 69.5506 70.0147 70.7275 71.3350 71.8670 72.2049 72.5807 72.9652 73.2520 73.3756 73.8325 73.9937 74.2524 74.4381 74.6896 75.2899 75.6762 75.7681 76.0626 76.4073 76.5525 76.8467 77.0085 77.1805 77.2954 77.4589 77.7613 77.8967 77.9043 78.0803 78.3927 78.7152 78.8069 79.0784 79.1423 79.3974 79.5342 79.6479 79.6919 79.9726 80.1356 80.3316 80.3915 80.4633 80.8744 81.1119 81.2490 81.4447 81.4870 81.6079 81.7679 81.8828 81.9265 82.0456 82.0905 82.2743 82.4967 82.6804 82.7947 82.9882 83.0718 83.2432 83.3658 83.4209 83.5932 83.6648 83.8331 84.0328 84.4511 84.5144 84.7814 85.0880 85.2489 85.2601 85.3632 85.7432 85.8345 86.0685 86.1880 86.3934 86.5491 86.7164 86.8068 87.0191 87.2065 87.3585 87.4924 87.5529 87.6709 87.8879 88.0491 88.2318 88.3993 88.6365 88.8961 88.9823 89.1943 89.2928 89.3117 89.4440 89.7645 89.8895 89.9270 90.0321 90.1367 90.2920 90.4369 90.6224 90.8023 91.1226 91.3166 91.5000 91.6450 91.7268 92.0551 92.1694 92.2440 92.4212 92.5530 92.6594 92.7108 92.9097 93.0354 93.5945 93.6511 93.6989 93.8009 94.0176 94.0616 94.2358 94.4164 94.6726 94.8554 94.9882 95.2428 95.2770 95.6022 95.6837 95.8750 96.0451 96.2733 96.4531 96.6180 96.7393 97.3717 97.4019 97.6174 97.7590 97.9357 98.0535 98.2926 98.4278 98.5583 98.7697 98.7803 99.0017 99.2618 99.4428 99.4710 99.6650 99.9034 100.2818 100.7302 100.8683 100.9583 101.0974 101.2774 101.7249 101.9541 102.2999 102.4395 102.5670 102.8016 102.9002 103.0370 103.2567 103.4691 103.7017 103.7545 104.1106 104.2572 104.5431 104.7648 104.9338 105.1787 105.2481 105.4237 105.6494 105.7353 105.9440 105.9768 106.2361 106.3589 106.5818 106.7177 107.0525 107.1952 107.2354 107.3807 107.4499 107.5971 107.8461 108.0226 108.2046 108.5357 108.7995 108.9210 109.0281 109.4423 109.5192 109.7162 109.9265 110.0143 110.2114 110.5624 110.7956 110.8589 111.1313 111.3601 111.6441 111.8496 111.9720 112.2926 112.5217 112.6009 112.7070 113.1844 113.5416 113.8072 113.9804 114.1151 114.1283 114.3453 114.5296 114.7403 115.6461 115.7809 115.9235 116.1872 116.3606 116.5544 116.8000 117.0040 117.2235 117.3028 117.4079 117.6323 117.6950 117.9040 118.1154 118.3290 118.4464 118.6564 118.8628 118.9869 119.2640 119.4895 119.6288 120.0083 120.2903 120.5776 120.8159 120.8757 121.2491 121.5573 121.6172 121.6973 122.2943 122.3489 122.6684 122.7454 123.2792 123.4434 123.9842 124.8315 125.0531 125.6412 126.0988 126.3456 126.4339 127.2626 127.6906 128.2457 128.4406 128.7291 129.4463 129.7056 129.8709 130.0582 130.3420 130.9014 131.0700 131.2658 131.3989 131.6118 131.6966 131.7603 131.9553 132.2908 132.3550 132.7254 133.1332 133.2982 133.4961 133.5169 133.6970 133.9805 134.0862 134.4108 134.5008 135.0683 135.3727 135.8928 136.1706 136.4532 136.9206 137.2489 137.7492 138.1268 138.2487 138.3499 138.8229 139.0392 139.1820 139.6228 139.8378 140.3501 141.0204 141.2151 141.4762 141.6889 142.1105 142.5048 142.9255 143.0324 143.2218 143.6398 143.8622 144.3404 144.5175 145.3382 145.5481 145.8343 146.4367 146.5754 146.8901 147.2510 147.3262 147.5033 147.9141 148.1183 148.3657 148.7623 148.9615 149.3190 149.6746 150.0827 150.3196 150.8585 151.0488 151.8071 151.9099 152.3109 153.4046 153.6602 154.2653 154.6537 154.8301 155.0704 155.6680 155.8439 156.2552 156.7989 156.9124 157.0805 157.3437 157.6890 158.1222 158.8803 159.5164 159.7172 160.7400 161.3900 161.5589 162.3572 162.7393 164.0830 164.9926 167.4756 168.3177 170.2968 171.0506 171.6619 175.3252 175.6868 178.4206 183.0731 187.7823 188.9711 189.7236 192.9045 196.0513 201.4785 221.3477 221.5481 222.6906 222.7357 222.8404 223.1981 223.4342 223.6113 224.2261 227.1262 227.1872 227.5188 228.9499 229.5661 230.2059 247.6416 259.8139 262.7881 294.6099 294.7868 295.7682 297.1453 297.3332 298.6647 312.2104 312.4826 312.9649 551.0207 612.4296 615.3527 622.4740 624.4318 626.0329 631.1844 631.8510 633.6713 634.6360 634.9153 635.8691 637.9967 640.0465 640.3025 648.6696 649.9554 655.1239 712.5402 712.9126 716.5404 877.4849 882.1881 895.4837 900.9387</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">-0.071881 -0.079048 -0.068982 -0.033880 0.073919 -0.292121 -0.297594 -0.327720 -0.130107 -0.067186 0.163009 0.060813 -0.190200 -0.182889 0.172378 -0.132924 -0.113256 0.070022 -0.088369 -0.184601 0.077757 -0.076718 -0.095392 0.054081 0.072347 0.139526 0.151385 0.116166 0.141796 0.119607 0.117002 0.126519 0.124157 0.137234 0.133349 0.120028 0.127238 0.134534</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">17.0719 17.0790 17.0690 16.0339 6.9261 7.2921 7.2976 7.3277 6.1301 6.0672 5.8370 5.9392 6.1902 6.1829 5.8276 6.1329 6.1133 5.9300 6.0884 6.1846 5.9222 6.0767 6.0954 5.9459 5.9277 0.8605 0.8486 0.8838 0.8582 0.8804 0.8830 0.8735 0.8758 0.8628 0.8667 0.8800 0.8728 0.8655</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">-0.0719 -0.0790 -0.0690 -0.0339 0.0739 -0.2921 -0.2976 -0.3277 -0.1301 -0.0672 0.1630 0.0608 -0.1902 -0.1829 0.1724 -0.1329 -0.1133 0.0700 -0.0884 -0.1846 0.0778 -0.0767 -0.0954 0.0541 0.0723 0.1395 0.1514 0.1162 0.1418 0.1196 0.1170 0.1265 0.1242 0.1372 0.1333 0.1200 0.1272 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2564 1.2284 1.2342 2.4262 3.3060 2.9610 2.8479 3.0689 3.9150 3.8263 3.9299 3.5775 3.9581 4.0370 3.7295 3.9586 3.9938 4.0609 3.9789 4.0112 3.9306 3.9976 3.9986 3.9425 4.0399 1.0129 0.9869 1.0370 0.9988 1.0169 1.0174 1.0102 1.0110 1.0162 1.0079 1.0206 1.0104 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2564 1.2284 1.2342 2.4262 3.3060 2.9610 2.8479 3.0689 3.9150 3.8263 3.9299 3.5775 3.9581 4.0370 3.7295 3.9586 3.9938 4.0609 3.9789 4.0112 3.9306 3.9976 3.9986 3.9425 4.0399 1.0129 0.9869 1.0370 0.9988 1.0169 1.0174 1.0102 1.0110 1.0162 1.0079 1.0206 1.0104 1.0001</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">1.0913 1.0201 1.0183 0.9701 1.2103 1.0398 0.8726 1.2899 1.7643 1.0152 0.1073 1.6180 1.6282 1.3622 0.9120 0.9618 1.0095 0.8921 1.0128 0.9805 1.3260 1.3768 1.4362 0.9896 1.4705 0.9652 1.2898 1.3749 1.3905 0.9823 1.3850 0.9726 0.9606 1.3918 1.4608 0.9729 1.3954 0.9580 1.3835 0.9709 0.9736</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">-0.022248663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534427993628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.19174 -5.82543 0.36631 -14.10817 14.47641 0.36825 4.74663 -5.04458 -0.29795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
