<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.004826"
                        y3="1.7227"
                        z3="3.806754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.674138"
                        y3="-0.046042"
                        z3="-4.230978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.435395"
                        y3="4.544504"
                        z3="-0.059937"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.979618"
                        y3="-2.373556"
                        z3="1.942829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.24131"
                        y3="-2.52742"
                        z3="-0.272786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.032861"
                        y3="0.030315"
                        z3="1.620574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.914577"
                        y3="-1.826869"
                        z3="-1.362009"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.715972"
                        y3="-4.021618"
                        z3="-1.758187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.517069"
                        y3="-1.859634"
                        z3="0.971358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.47693"
                        y3="-1.386168"
                        z3="1.617662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.257462"
                        y3="-1.201286"
                        z3="1.501294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.580285"
                        y3="-1.039019"
                        z3="0.163895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447053"
                        y3="0.274886"
                        z3="-0.266152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.760422"
                        y3="-2.038431"
                        z3="-0.788084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.894783"
                        y3="1.037089"
                        z3="1.203043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48218"
                        y3="0.590311"
                        z3="-1.616747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.802792"
                        y3="-1.739892"
                        z3="-2.137195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102547"
                        y3="-3.837532"
                        z3="-0.523504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.379231"
                        y3="1.95116"
                        z3="2.14068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.207624"
                        y3="1.24169"
                        z3="-0.139613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654694"
                        y3="-0.422077"
                        z3="-2.544044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.165876"
                        y3="3.024388"
                        z3="1.761422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.985345"
                        y3="2.317442"
                        z3="-0.533264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.462239"
                        y3="3.201892"
                        z3="0.419576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.613176"
                        y3="-2.76123"
                        z3="-2.228764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.870772"
                        y3="-2.605881"
                        z3="1.685599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.310882"
                        y3="-1.126859"
                        z3="0.830456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.299508"
                        y3="-2.024397"
                        z3="1.944744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.462376"
                        y3="-0.502245"
                        z3="2.252922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.299882"
                        y3="1.065519"
                        z3="0.457744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.84521"
                        y3="-3.072308"
                        z3="-0.476158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367505"
                        y3="1.615233"
                        z3="-1.941123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.938729"
                        y3="-2.525343"
                        z3="-2.867624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.294007"
                        y3="-4.603888"
                        z3="0.211929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832412"
                        y3="0.54385"
                        z3="-0.876869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.539136"
                        y3="3.713245"
                        z3="2.505735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.217814"
                        y3="2.461888"
                        z3="-1.57892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.306254"
                        y3="-2.523442"
                        z3="-3.234987"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">2781.0527907191 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">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.00482589"
                                 y3="1.72269954"
                                 z3="3.8067543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.67413763"
                                 y3="-0.04604176"
                                 z3="-4.23097756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.43539472"
                                 y3="4.54450447"
                                 z3="-0.05993698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.97961801"
                                 y3="-2.37355584"
                                 z3="1.94282938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24130973"
                                 y3="-2.52742022"
                                 z3="-0.2727857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.03286137"
                                 y3="0.03031488"
                                 z3="1.62057443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.91457677"
                                 y3="-1.82686931"
                                 z3="-1.36200905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.71597154"
                                 y3="-4.02161788"
                                 z3="-1.75818727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.51706937"
                                 y3="-1.85963372"
                                 z3="0.97135795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47693045"
                                 y3="-1.38616787"
                                 z3="1.61766193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2574624"
                                 y3="-1.20128614"
                                 z3="1.50129382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58028537"
                                 y3="-1.03901946"
                                 z3="0.1638952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44705326"
                                 y3="0.27488604"
                                 z3="-0.26615226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76042159"
                                 y3="-2.03843081"
                                 z3="-0.78808432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89478301"
                                 y3="1.03708885"
                                 z3="1.20304348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48218035"
                                 y3="0.59031057"
                                 z3="-1.61674701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80279186"
                                 y3="-1.73989159"
                                 z3="-2.13719519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10254715"
                                 y3="-3.83753172"
                                 z3="-0.52350423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37923099"
                                 y3="1.95116014"
                                 z3="2.14068029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20762361"
                                 y3="1.24169016"
                                 z3="-0.13961281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65469364"
                                 y3="-0.42207702"
                                 z3="-2.5440437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16587632"
                                 y3="3.02438846"
                                 z3="1.76142155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.98534468"
                                 y3="2.3174419"
                                 z3="-0.53326402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46223854"
                                 y3="3.20189207"
                                 z3="0.41957639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61317561"
                                 y3="-2.76123009"
                                 z3="-2.22876441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87077234"
                                 y3="-2.60588102"
                                 z3="1.68559906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31088217"
                                 y3="-1.12685895"
                                 z3="0.83045569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29950777"
                                 y3="-2.02439661"
                                 z3="1.94474422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46237649"
                                 y3="-0.50224509"
                                 z3="2.25292179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29988245"
                                 y3="1.06551885"
                                 z3="0.45774416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84521039"
                                 y3="-3.07230807"
                                 z3="-0.47615785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36750538"
                                 y3="1.61523277"
                                 z3="-1.94112281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93872878"
                                 y3="-2.5253433"
                                 z3="-2.8676239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.29400733"
                                 y3="-4.60388764"
                                 z3="0.21192863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83241186"
                                 y3="0.54384987"
                                 z3="-0.87686893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53913554"
                                 y3="3.71324509"
                                 z3="2.50573464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21781449"
                                 y3="2.4618876"
                                 z3="-1.5789197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30625368"
                                 y3="-2.52344198"
                                 z3="-3.23498655">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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="-1.004826"
                        y3="1.7227"
                        z3="3.806754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.674138"
                        y3="-0.046042"
                        z3="-4.230978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.435395"
                        y3="4.544504"
                        z3="-0.059937"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.979618"
                        y3="-2.373556"
                        z3="1.942829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.24131"
                        y3="-2.52742"
                        z3="-0.272786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.032861"
                        y3="0.030315"
                        z3="1.620574"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.914577"
                        y3="-1.826869"
                        z3="-1.362009"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.715972"
                        y3="-4.021618"
                        z3="-1.758187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.517069"
                        y3="-1.859634"
                        z3="0.971358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.47693"
                        y3="-1.386168"
                        z3="1.617662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.257462"
                        y3="-1.201286"
                        z3="1.501294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.580285"
                        y3="-1.039019"
                        z3="0.163895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447053"
                        y3="0.274886"
                        z3="-0.266152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.760422"
                        y3="-2.038431"
                        z3="-0.788084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.894783"
                        y3="1.037089"
                        z3="1.203043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.48218"
                        y3="0.590311"
                        z3="-1.616747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.802792"
                        y3="-1.739892"
                        z3="-2.137195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102547"
                        y3="-3.837532"
                        z3="-0.523504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.379231"
                        y3="1.95116"
                        z3="2.14068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.207624"
                        y3="1.24169"
                        z3="-0.139613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654694"
                        y3="-0.422077"
                        z3="-2.544044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.165876"
                        y3="3.024388"
                        z3="1.761422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.985345"
                        y3="2.317442"
                        z3="-0.533264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.462239"
                        y3="3.201892"
                        z3="0.419576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.613176"
                        y3="-2.76123"
                        z3="-2.228764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.870772"
                        y3="-2.605881"
                        z3="1.685599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.310882"
                        y3="-1.126859"
                        z3="0.830456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.299508"
                        y3="-2.024397"
                        z3="1.944744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.462376"
                        y3="-0.502245"
                        z3="2.252922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.299882"
                        y3="1.065519"
                        z3="0.457744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.84521"
                        y3="-3.072308"
                        z3="-0.476158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367505"
                        y3="1.615233"
                        z3="-1.941123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.938729"
                        y3="-2.525343"
                        z3="-2.867624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.294007"
                        y3="-4.603888"
                        z3="0.211929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.832412"
                        y3="0.54385"
                        z3="-0.876869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.539136"
                        y3="3.713245"
                        z3="2.505735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.217814"
                        y3="2.461888"
                        z3="-1.57892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.306254"
                        y3="-2.523442"
                        z3="-3.234987"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">-2653.51066550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.05279072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5434.56345622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9177.85420433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3743.29074811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74486863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23420313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000128713094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000128713094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000257426189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234079700468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.4624 -2765.3778 -2765.2901 -2421.1260 -395.3611 -393.4204 -393.1483 -392.4681 -282.6010 -281.9930 -281.8154 -281.7855 -281.7009 -281.5669 -281.3923 -281.1425 -281.0958 -280.4475 -280.4120 -280.2939 -280.1986 -280.1596 -280.1525 -280.1360 -280.1265 -260.7588 -260.6767 -260.5897 -219.6407 -199.5985 -199.5138 -199.4249 -199.3633 -199.3515 -199.2794 -199.2729 -199.1942 -199.1863 -163.9769 -163.8600 -163.7358 -33.4131 -29.9769 -28.4823 -28.0665 -27.8008 -27.2148 -26.7037 -26.5713 -25.9322 -25.3565 -24.3291 -24.0415 -23.7983 -23.3934 -23.0335 -21.5432 -20.6449 -20.4154 -20.1719 -19.9265 -19.7382 -19.2212 -18.5686 -18.2120 -17.7374 -17.0332 -16.7596 -16.4691 -16.3636 -15.9989 -15.7471 -15.6275 -15.3969 -15.2667 -14.9632 -14.7907 -14.6584 -14.5288 -14.4733 -14.3314 -14.0967 -13.6166 -13.5268 -13.4532 -13.1501 -12.8656 -12.5974 -12.4593 -12.1001 -11.9344 -11.6905 -11.6876 -11.4512 -11.2739 -11.1993 -11.0776 -10.6868 -10.5782 -10.2291 -9.8784 -9.5577 -9.4071 -8.9423 -8.5757 0.4444 0.9517 1.1276 1.3313 1.6322 1.9189 2.3114 2.6116 2.8454 3.1101 3.2855 3.5871 3.6170 3.8352 3.8708 4.0814 4.2040 4.3912 4.5223 4.5743 4.6380 4.7519 4.9292 5.0016 5.3820 5.5369 5.6009 5.7676 5.8611 5.9367 6.1463 6.2879 6.3521 6.5251 6.7746 6.9045 7.2406 7.3330 7.3992 7.5903 7.7917 7.8287 7.9161 7.9735 8.2168 8.3478 8.3703 8.4598 8.5534 8.6352 8.6427 8.7574 8.8943 9.1131 9.1516 9.1867 9.4413 9.4934 9.6924 9.7735 9.9415 10.0920 10.2322 10.2962 10.4095 10.4733 10.5419 10.6917 10.9030 10.9676 11.0261 11.1090 11.2450 11.3573 11.4131 11.5567 11.6815 11.7004 11.7474 11.9074 11.9837 12.1261 12.1439 12.1681 12.2890 12.3354 12.3829 12.5518 12.7460 12.7566 12.8755 13.0011 13.0853 13.1948 13.2576 13.3735 13.4712 13.5102 13.7002 13.7408 13.8253 14.0972 14.1365 14.3871 14.4511 14.5302 14.5553 14.6436 14.7176 14.8075 14.8315 14.9746 15.2078 15.3306 15.4726 15.6704 15.8467 15.9256 16.1483 16.2433 16.3806 16.4140 16.5299 16.6610 16.8220 16.9890 17.0708 17.1007 17.3117 17.4455 17.4973 17.5927 17.8289 17.9599 18.0373 18.1394 18.2323 18.3538 18.4987 18.5758 18.7259 18.8605 19.1809 19.2457 19.3805 19.4453 19.7480 19.9024 20.0174 20.1007 20.2122 20.4850 20.4929 20.6527 20.7919 20.9398 20.9926 21.0959 21.2645 21.5008 21.6698 21.7008 21.8630 21.9168 22.0592 22.2193 22.3571 22.3784 22.7031 22.8443 22.9702 23.1348 23.2659 23.3622 23.4532 23.6793 23.8182 23.9331 24.2209 24.2811 24.4514 24.5695 24.6953 24.8470 25.1440 25.4621 25.4755 25.6053 25.8738 25.9588 26.1586 26.2299 26.5030 26.7085 26.8989 27.0099 27.2034 27.5980 27.6608 27.8142 27.9573 28.1702 28.2295 28.3614 28.7652 28.8063 29.0519 29.1956 29.3348 29.4023 29.6643 29.7888 29.9813 30.0271 30.3465 30.4125 30.5906 30.7011 30.7301 30.8681 31.0040 31.1080 31.3842 31.7294 31.7824 32.1019 32.2910 32.4737 32.6346 32.8080 32.8766 33.1877 33.3827 33.5058 33.6418 33.8881 34.1088 34.2177 34.3930 34.5908 34.7070 34.9947 35.0737 35.5365 35.7029 35.8615 36.0972 36.1547 36.4738 36.6086 36.8243 36.8491 37.0459 37.1811 37.3266 37.4045 37.7321 37.7766 37.8918 38.0172 38.1571 38.3891 38.4992 38.5516 38.8034 38.8981 39.1135 39.1756 39.5638 39.6680 39.7682 39.7791 39.9192 40.1911 40.2832 40.4377 40.9231 41.0200 41.1023 41.3263 41.4217 41.7009 41.9329 42.2604 42.3353 42.4678 42.6666 42.8585 42.9740 43.1640 43.2663 43.4979 43.5586 43.6410 43.7828 44.0107 44.1012 44.4188 44.6523 44.8811 45.0934 45.2298 45.3668 45.4723 45.6702 45.8537 46.0808 46.1476 46.2298 46.5453 46.7043 46.7473 46.9413 47.2004 47.2313 47.4103 47.4172 47.5880 47.8768 47.9052 47.9973 48.1755 48.2662 48.6502 48.8699 49.0599 49.2525 49.3227 49.4208 49.7467 49.8443 49.9763 50.0245 50.3748 50.6164 50.7146 50.8196 51.0576 51.1145 51.2878 51.3079 51.5572 51.6676 51.7949 51.8827 51.9662 52.1964 52.3148 52.4418 52.5300 52.7013 52.9080 53.0267 53.0895 53.2857 53.2986 53.5688 53.6833 53.8969 54.3959 54.4946 54.6265 54.7443 54.8114 55.0167 55.4659 55.6997 55.9131 56.0018 56.1672 56.3941 56.6708 56.8799 57.1578 57.3698 57.4751 57.8145 57.9002 58.0324 58.1474 58.3259 58.4349 58.6521 59.0927 59.3304 59.3855 59.4010 59.4998 59.7458 59.8684 59.8959 59.9924 59.9973 60.0560 60.3079 60.5524 60.6292 61.0658 61.4293 61.6308 61.7705 62.0348 62.2112 62.5978 62.8121 62.9436 63.0690 63.2271 63.4098 63.4772 63.8702 63.9892 64.3120 64.4117 64.6288 64.7796 64.8289 65.0760 65.1952 65.3568 65.4735 65.6546 65.8904 65.9764 66.1697 66.2648 66.3164 66.5479 66.9240 67.0351 67.3058 67.4451 67.6969 67.8137 68.1096 68.2603 68.5307 68.9189 69.3425 69.4331 69.7424 70.0316 70.2852 70.8234 71.2011 71.9719 72.1292 72.7881 72.9036 73.3535 73.5788 73.8547 74.1783 74.2614 74.5310 74.8089 75.2387 75.5942 75.7954 76.0998 76.4914 76.7719 77.1186 77.2376 77.4028 77.6252 77.7225 77.8482 78.0282 78.2251 78.4911 78.7170 78.8864 79.1694 79.3027 79.4151 79.7481 79.8320 80.0085 80.1309 80.4033 80.5973 80.6167 80.7254 81.0244 81.1422 81.2143 81.3710 81.4944 81.8694 81.9327 82.1145 82.2819 82.3021 82.5028 82.7176 82.9307 83.0505 83.0818 83.1770 83.3801 83.4025 83.4969 83.6768 83.8234 83.8538 84.0265 84.3828 84.5071 84.6865 85.1196 85.1743 85.3037 85.5881 85.6915 85.7912 86.0321 86.1343 86.2408 86.3701 86.5463 86.6578 86.8397 86.9841 87.1905 87.4800 87.6473 87.7638 87.9826 88.1336 88.1819 88.6141 88.6770 88.8675 88.9207 89.1099 89.3628 89.3897 89.6777 89.8270 89.8657 90.0434 90.1675 90.2772 90.4067 90.6196 90.9011 90.9426 91.2851 91.3768 91.4273 91.6029 91.8074 91.9745 92.1383 92.3276 92.3956 92.5113 92.6804 92.7825 93.0250 93.1838 93.4002 93.5158 93.6632 93.7094 93.9709 94.1410 94.3333 94.3957 94.4524 94.5898 94.7175 95.0813 95.0919 95.2521 95.6276 95.9147 96.1214 96.1988 96.3452 96.4924 96.8258 96.9181 96.9915 97.4552 97.6399 97.8451 98.0577 98.1408 98.2644 98.4204 98.8732 98.8826 98.9226 99.1608 99.4424 99.6637 99.7533 99.9427 100.1690 100.4394 100.5493 100.6545 100.9868 101.0902 101.2258 101.6337 101.8661 102.0662 102.2783 102.4883 102.7066 102.9341 103.0899 103.3869 103.5008 103.7224 103.7662 104.0028 104.0917 104.3846 104.5492 104.7934 105.1940 105.2904 105.4080 105.5334 105.7301 105.9030 106.0668 106.3021 106.4896 106.7435 106.8482 106.9277 107.2362 107.4315 107.6771 107.8666 107.8874 108.1012 108.1906 108.6725 108.7113 108.9653 109.1790 109.2332 109.4058 109.7972 109.8678 110.1209 110.2773 110.5311 110.7793 110.8008 111.2234 111.3013 111.5046 111.6078 112.0340 112.2707 112.3678 112.4749 112.8847 113.0809 113.1236 113.4429 113.5851 114.0534 114.1518 114.2504 114.4103 114.7350 115.1637 115.4962 115.5985 115.8961 116.1328 116.3064 116.6509 116.8237 116.8854 116.9617 117.1462 117.4634 117.6490 117.7680 118.0287 118.0934 118.4571 118.6245 118.7990 118.8569 119.0084 119.2836 119.3845 119.4772 119.9157 120.0620 120.3424 120.8348 121.0351 121.1889 121.3992 121.6449 121.7354 122.0653 122.2062 122.7001 123.1913 123.5058 123.6592 123.9019 124.2868 124.8223 125.1840 125.9440 126.2011 126.5302 126.7579 127.3235 127.7475 128.0519 128.0979 128.7848 129.6554 129.9537 130.1153 130.5610 131.1689 131.2675 131.4032 131.5533 131.7149 131.8437 131.9141 132.1331 132.3710 132.4737 132.6722 133.0240 133.2541 133.3654 133.5015 133.6902 133.8269 133.8513 134.4295 134.7240 135.0611 135.4990 135.6212 135.7437 135.9073 136.7068 137.2310 137.3922 137.7636 138.1972 138.3042 138.6888 139.2012 139.2519 139.7654 139.8471 139.9395 140.7190 140.9959 141.3403 141.4478 141.8794 142.0137 142.5130 142.6084 143.2892 143.5979 143.8463 144.1284 144.3072 144.4593 145.6707 146.0425 146.2141 146.4276 146.8215 146.8867 147.4370 147.8301 148.1274 148.4467 148.6552 148.8593 149.3545 149.4948 149.6491 149.8868 149.9979 150.3227 151.1852 151.5796 151.7435 152.0770 152.2980 153.1537 153.4452 154.1261 154.6881 154.8418 155.8030 156.0373 156.5157 156.9928 157.1342 157.2588 157.5495 157.7846 158.1293 158.2787 159.0613 159.3526 160.3050 160.8709 160.9293 161.7941 162.4002 162.6473 163.0591 166.6680 167.3072 168.5536 170.0449 171.2435 172.3221 174.9799 176.1910 178.6605 182.9879 188.5548 189.1874 190.3475 192.2700 196.5223 200.4923 221.5218 221.7482 221.8645 222.8490 222.9371 223.3691 223.3812 223.6828 223.7899 227.2840 227.3405 227.7434 229.0481 229.7799 230.4004 248.3059 259.2876 262.3750 294.7740 294.9586 295.0920 297.2703 297.5184 298.2819 312.4081 312.7447 313.2710 547.4568 612.3590 616.7784 622.6389 626.1478 627.3928 632.0271 632.5348 634.3117 634.9756 635.6218 636.2752 637.9019 640.1773 640.8786 648.4898 650.1898 655.6007 712.8230 713.3136 716.2757 879.2802 884.3595 895.6001 902.1198</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">-0.059990 -0.082482 -0.074038 -0.081339 0.133789 -0.285434 -0.321576 -0.321628 -0.167927 -0.086452 0.203624 0.062662 -0.176443 -0.193137 0.202996 -0.121585 -0.133936 0.055678 -0.078366 -0.223724 0.095234 -0.077852 -0.102047 0.054457 0.075319 0.133286 0.145097 0.138732 0.121492 0.127602 0.113767 0.124216 0.128231 0.140572 0.161257 0.113830 0.126941 0.129177</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">17.0600 17.0825 17.0740 16.0813 6.8662 7.2854 7.3216 7.3216 6.1679 6.0865 5.7964 5.9373 6.1764 6.1931 5.7970 6.1216 6.1339 5.9443 6.0784 6.2237 5.9048 6.0779 6.1020 5.9455 5.9247 0.8667 0.8549 0.8613 0.8785 0.8724 0.8862 0.8758 0.8718 0.8594 0.8387 0.8862 0.8731 0.8708</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">-0.0600 -0.0825 -0.0740 -0.0813 0.1338 -0.2854 -0.3216 -0.3216 -0.1679 -0.0865 0.2036 0.0627 -0.1764 -0.1931 0.2030 -0.1216 -0.1339 0.0557 -0.0784 -0.2237 0.0952 -0.0779 -0.1020 0.0545 0.0753 0.1333 0.1451 0.1387 0.1215 0.1276 0.1138 0.1242 0.1282 0.1406 0.1613 0.1138 0.1269 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2679 1.2249 1.2298 2.3354 3.2706 2.9399 2.8388 3.0554 3.9856 3.8548 3.8499 3.5773 3.9689 3.9973 3.6063 3.9758 3.9487 4.0731 4.0292 3.9567 3.8926 3.9771 4.0329 3.9225 4.0495 1.0018 0.9965 0.9995 1.0345 1.0124 1.0196 1.0111 1.0094 1.0030 1.0284 1.0246 1.0108 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2679 1.2249 1.2298 2.3354 3.2706 2.9399 2.8388 3.0554 3.9856 3.8548 3.8499 3.5773 3.9689 3.9973 3.6063 3.9758 3.9487 4.0731 4.0292 3.9567 3.8926 3.9771 4.0329 3.9225 4.0495 1.0018 0.9965 0.9995 1.0345 1.0124 1.0196 1.0111 1.0094 1.0030 1.0284 1.0246 1.0108 1.0042</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">1.1331 1.0167 1.0096 0.9724 1.0938 1.0043 0.9096 1.2998 1.8109 0.9748 0.1084 1.6071 1.6183 1.3657 0.8877 0.9987 0.9911 0.8978 0.9803 1.0143 1.3486 1.3498 1.4330 0.9771 1.4403 0.9921 1.3026 1.3179 1.3983 0.9812 1.3550 0.9922 0.9611 1.4020 1.4729 0.9537 1.3712 0.9667 1.3951 0.9722 0.9777</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">-0.025812680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536478178931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.09733 -7.12766 -0.03033 -17.04421 16.39205 -0.65216 -0.57845 1.45561 0.87716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
