<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.160594"
                        y3="-2.543476"
                        z3="0.305702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.915822"
                        y3="-0.379462"
                        z3="1.56663"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.85302"
                        y3="-4.259059"
                        z3="-2.81426"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.446649"
                        y3="0.906083"
                        z3="-1.098773"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.931587"
                        y3="2.918988"
                        z3="1.516533"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.667293"
                        y3="-0.264052"
                        z3="0.943062"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.161184"
                        y3="3.978508"
                        z3="1.248531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.308111"
                        y3="4.596447"
                        z3="1.414782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.38626"
                        y3="1.592386"
                        z3="1.668726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.044251"
                        y3="1.951401"
                        z3="-1.066223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.876252"
                        y3="0.657039"
                        z3="0.591194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.241478"
                        y3="1.339437"
                        z3="-0.397589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.999234"
                        y3="2.105331"
                        z3="0.48226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.635761"
                        y3="0.029915"
                        z3="-0.653698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.155745"
                        y3="-1.185824"
                        z3="0.017858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.132298"
                        y3="1.58502"
                        z3="1.089936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.764338"
                        y3="-0.501356"
                        z3="-0.054696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.210967"
                        y3="3.307449"
                        z3="1.612816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.420011"
                        y3="-2.314576"
                        z3="-0.342928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429392"
                        y3="-1.033587"
                        z3="-0.520291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.509723"
                        y3="0.282085"
                        z3="0.814184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.937589"
                        y3="-3.262735"
                        z3="-1.208542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958113"
                        y3="-1.967708"
                        z3="-1.392744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.206005"
                        y3="-3.079963"
                        z3="-1.732749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.029094"
                        y3="4.960403"
                        z3="1.194855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.698417"
                        y3="1.675935"
                        z3="1.671143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.695579"
                        y3="1.169006"
                        z3="2.62394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.239535"
                        y3="2.10741"
                        z3="-2.130142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.81511"
                        y3="2.927994"
                        z3="-0.642876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.693235"
                        y3="3.120032"
                        z3="0.708695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.046295"
                        y3="-0.592698"
                        z3="-1.314288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.711844"
                        y3="2.188469"
                        z3="1.774553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.062532"
                        y3="-1.520248"
                        z3="-0.259175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.018684"
                        y3="2.624453"
                        z3="1.827865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.013648"
                        y3="-0.167571"
                        z3="-0.239377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.351967"
                        y3="-4.131704"
                        z3="-1.47259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.948585"
                        y3="-1.830825"
                        z3="-1.802787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.727056"
                        y3="5.975967"
                        z3="0.99362"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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">2698.3784709548 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.1605941"
                                 y3="-2.54347628"
                                 z3="0.30570152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.91582184"
                                 y3="-0.37946179"
                                 z3="1.56663001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.85301959"
                                 y3="-4.25905917"
                                 z3="-2.81425951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.44664871"
                                 y3="0.90608302"
                                 z3="-1.09877341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.93158726"
                                 y3="2.91898773"
                                 z3="1.51653347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.66729307"
                                 y3="-0.26405154"
                                 z3="0.94306156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.16118437"
                                 y3="3.97850756"
                                 z3="1.2485312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.30811067"
                                 y3="4.59644668"
                                 z3="1.4147823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38626046"
                                 y3="1.59238621"
                                 z3="1.6687257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.044251"
                                 y3="1.95140084"
                                 z3="-1.06622315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.87625182"
                                 y3="0.65703925"
                                 z3="0.59119431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24147813"
                                 y3="1.3394366"
                                 z3="-0.39758906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99923353"
                                 y3="2.10533079"
                                 z3="0.48225957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63576058"
                                 y3="0.02991473"
                                 z3="-0.65369813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.15574479"
                                 y3="-1.18582448"
                                 z3="0.0178581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.13229777"
                                 y3="1.58501998"
                                 z3="1.08993606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76433758"
                                 y3="-0.50135593"
                                 z3="-0.05469618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21096726"
                                 y3="3.30744918"
                                 z3="1.61281597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4200107"
                                 y3="-2.31457633"
                                 z3="-0.34292835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42939166"
                                 y3="-1.03358666"
                                 z3="-0.52029082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.50972349"
                                 y3="0.28208469"
                                 z3="0.81418373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.93758916"
                                 y3="-3.26273495"
                                 z3="-1.20854174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95811278"
                                 y3="-1.96770786"
                                 z3="-1.39274366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.20600493"
                                 y3="-3.07996304"
                                 z3="-1.73274904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.02909447"
                                 y3="4.96040275"
                                 z3="1.19485547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.69841748"
                                 y3="1.67593457"
                                 z3="1.671143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.69557945"
                                 y3="1.16900628"
                                 z3="2.62394019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23953461"
                                 y3="2.1074102"
                                 z3="-2.13014184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8151097"
                                 y3="2.92799445"
                                 z3="-0.64287603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69323456"
                                 y3="3.12003208"
                                 z3="0.70869451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.04629454"
                                 y3="-0.59269811"
                                 z3="-1.31428838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.71184364"
                                 y3="2.18846885"
                                 z3="1.77455279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.06253161"
                                 y3="-1.52024846"
                                 z3="-0.25917525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01868412"
                                 y3="2.62445297"
                                 z3="1.82786531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0136477"
                                 y3="-0.16757147"
                                 z3="-0.23937705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.35196689"
                                 y3="-4.13170399"
                                 z3="-1.47258988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.9485851"
                                 y3="-1.83082459"
                                 z3="-1.80278702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.72705624"
                                 y3="5.97596744"
                                 z3="0.99361954">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" 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="-0.160594"
                        y3="-2.543476"
                        z3="0.305702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.915822"
                        y3="-0.379462"
                        z3="1.56663"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.85302"
                        y3="-4.259059"
                        z3="-2.81426"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.446649"
                        y3="0.906083"
                        z3="-1.098773"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.931587"
                        y3="2.918988"
                        z3="1.516533"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.667293"
                        y3="-0.264052"
                        z3="0.943062"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.161184"
                        y3="3.978508"
                        z3="1.248531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.308111"
                        y3="4.596447"
                        z3="1.414782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.38626"
                        y3="1.592386"
                        z3="1.668726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.044251"
                        y3="1.951401"
                        z3="-1.066223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.876252"
                        y3="0.657039"
                        z3="0.591194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.241478"
                        y3="1.339437"
                        z3="-0.397589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.999234"
                        y3="2.105331"
                        z3="0.48226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.635761"
                        y3="0.029915"
                        z3="-0.653698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.155745"
                        y3="-1.185824"
                        z3="0.017858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.132298"
                        y3="1.58502"
                        z3="1.089936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.764338"
                        y3="-0.501356"
                        z3="-0.054696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.210967"
                        y3="3.307449"
                        z3="1.612816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.420011"
                        y3="-2.314576"
                        z3="-0.342928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429392"
                        y3="-1.033587"
                        z3="-0.520291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.509723"
                        y3="0.282085"
                        z3="0.814184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.937589"
                        y3="-3.262735"
                        z3="-1.208542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.958113"
                        y3="-1.967708"
                        z3="-1.392744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.206005"
                        y3="-3.079963"
                        z3="-1.732749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.029094"
                        y3="4.960403"
                        z3="1.194855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.698417"
                        y3="1.675935"
                        z3="1.671143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.695579"
                        y3="1.169006"
                        z3="2.62394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.239535"
                        y3="2.10741"
                        z3="-2.130142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.81511"
                        y3="2.927994"
                        z3="-0.642876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.693235"
                        y3="3.120032"
                        z3="0.708695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.046295"
                        y3="-0.592698"
                        z3="-1.314288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.711844"
                        y3="2.188469"
                        z3="1.774553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.062532"
                        y3="-1.520248"
                        z3="-0.259175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.018684"
                        y3="2.624453"
                        z3="1.827865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.013648"
                        y3="-0.167571"
                        z3="-0.239377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.351967"
                        y3="-4.131704"
                        z3="-1.47259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.948585"
                        y3="-1.830825"
                        z3="-1.802787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.727056"
                        y3="5.975967"
                        z3="0.99362"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" 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">-2653.51237093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.37847095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5351.89084189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9011.82462740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3659.93378552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74068689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22831596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999830571398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999830571398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999661142795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.232088394375</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">-2765.5586 -2765.4227 -2765.3958 -2421.3105 -395.3954 -393.5557 -393.1706 -392.5281 -282.6573 -281.8715 -281.8123 -281.7574 -281.7531 -281.7277 -281.4307 -281.2117 -281.1788 -280.6095 -280.5107 -280.4086 -280.3919 -280.3393 -280.3319 -280.3059 -280.2736 -260.8557 -260.7215 -260.6960 -219.8081 -199.6940 -199.5590 -199.5319 -199.4600 -199.4496 -199.3238 -199.3179 -199.3001 -199.2918 -164.1418 -164.0264 -163.9074 -33.4433 -30.0751 -28.5086 -28.1069 -27.9608 -27.2602 -26.7769 -26.6843 -26.0074 -25.4681 -24.3572 -24.2147 -23.8543 -23.4661 -23.1133 -21.6238 -20.7686 -20.4493 -20.3405 -20.2020 -19.6361 -19.3651 -18.7311 -18.0025 -17.5906 -17.2827 -16.8095 -16.5074 -16.3489 -16.0068 -15.9174 -15.5954 -15.4965 -15.3928 -14.9759 -14.9114 -14.8429 -14.7108 -14.5417 -14.3563 -14.3189 -13.8914 -13.5574 -13.5246 -13.1287 -12.9534 -12.7397 -12.5370 -12.1700 -12.0734 -11.9397 -11.7460 -11.5061 -11.3079 -11.3051 -11.1274 -10.7239 -10.6641 -10.1627 -9.9606 -9.6828 -9.6156 -9.1135 -8.7104 0.6751 0.9360 0.9835 1.1529 1.2202 1.8102 2.3594 2.6222 2.9017 3.0369 3.1837 3.5635 3.6875 3.8154 3.9447 4.1361 4.2316 4.3163 4.4164 4.5570 4.7040 4.7927 4.8897 4.9664 5.2653 5.4419 5.4583 5.6051 5.7563 5.8985 5.9981 6.1364 6.2864 6.3813 6.4697 6.6505 6.8743 7.1323 7.1770 7.3681 7.4059 7.6316 7.6971 7.8265 8.0864 8.1552 8.2210 8.4085 8.4819 8.5152 8.6388 8.7218 8.8371 8.9739 9.0863 9.1504 9.3153 9.3711 9.5605 9.6099 9.7310 9.8393 9.9594 10.0819 10.1925 10.3469 10.4164 10.6834 10.7025 10.8536 10.9633 11.0097 11.1095 11.1958 11.2800 11.4142 11.4873 11.5395 11.6306 11.7246 11.8142 11.8658 12.1250 12.1933 12.2480 12.3285 12.4584 12.4845 12.6506 12.7971 12.8326 12.8433 13.0106 13.1071 13.1381 13.3547 13.3683 13.5618 13.6234 13.6521 13.8316 13.9886 14.0731 14.1566 14.2206 14.3692 14.4534 14.5319 14.6295 14.7502 14.8371 15.0978 15.1921 15.3166 15.4306 15.5951 15.7100 15.8055 15.9080 16.0538 16.1521 16.2394 16.3002 16.5369 16.6216 16.7428 16.9213 16.9493 17.1584 17.3090 17.3235 17.3921 17.5248 17.5964 17.7617 17.7838 17.9810 18.0158 18.2457 18.3419 18.5429 18.5916 18.7322 18.9536 19.0487 19.2131 19.4046 19.4670 19.6116 19.7347 19.9381 20.1200 20.2649 20.4861 20.5513 20.5901 20.8906 20.8946 21.0463 21.0955 21.2073 21.2922 21.5009 21.5548 21.7212 21.8469 21.9696 22.0811 22.2585 22.2920 22.4940 22.5546 22.7853 22.8565 23.0223 23.2271 23.2516 23.4419 23.8166 23.8759 24.0448 24.1718 24.2744 24.4620 24.6430 24.7683 25.0410 25.1991 25.2768 25.6405 25.9365 26.0649 26.2163 26.2619 26.4312 26.4955 26.6252 27.0427 27.1387 27.3178 27.6163 27.7470 27.8318 27.8475 28.2125 28.5618 28.7068 28.7952 28.9828 29.1006 29.2751 29.3531 29.4921 29.6282 29.7966 29.8588 30.0837 30.2510 30.4067 30.6079 30.7155 30.9635 31.1538 31.4061 31.5040 31.5578 31.8385 31.9954 32.2031 32.3520 32.5109 32.8475 33.0082 33.2280 33.4096 33.6449 33.8173 34.1417 34.2461 34.2885 34.7638 34.9347 35.1056 35.2046 35.3178 35.6189 35.8587 35.9854 36.1320 36.3177 36.3994 36.6018 36.7000 36.8530 36.9348 37.0485 37.1544 37.2606 37.6034 37.7226 37.8095 38.0097 38.1676 38.2534 38.3484 38.5491 38.8108 38.8284 39.0791 39.1164 39.3651 39.5015 39.7597 39.8706 39.9061 40.0049 40.1382 40.7414 40.9962 41.0657 41.2069 41.4170 41.6770 41.8226 41.9359 42.2609 42.3157 42.4790 42.6497 42.7517 43.0638 43.2810 43.3177 43.4660 43.5831 43.6920 43.7857 43.8846 44.1327 44.3305 44.6344 44.7617 44.8609 44.9118 45.1336 45.4319 45.5871 45.7999 45.9423 46.1694 46.2626 46.3440 46.5250 46.6075 46.7112 46.8191 46.9627 47.1096 47.5175 47.6885 47.8473 47.9401 48.2012 48.2554 48.3316 48.4880 48.6152 48.9289 49.0997 49.1729 49.4513 49.6501 49.8429 49.9386 50.2831 50.5278 50.6228 50.7105 50.9803 51.1061 51.1443 51.4014 51.4598 51.6200 51.7637 51.9950 52.0513 52.1238 52.1904 52.3243 52.5244 52.6238 52.7998 52.8641 52.9885 53.4049 53.4573 53.7891 54.1297 54.1932 54.4214 54.5750 54.8117 54.8942 55.0312 55.2462 55.4863 55.7142 55.7923 55.9402 56.1981 56.3751 56.5723 56.7664 56.8520 57.2104 57.3281 57.4394 57.6793 57.7956 57.9007 58.0520 58.1641 58.2779 58.5008 58.6809 59.1377 59.2563 59.4135 59.5274 59.7107 59.8489 59.9052 60.0429 60.1028 60.4507 60.7924 60.9416 61.1340 61.3436 61.5850 61.8142 62.0068 62.1565 62.5228 62.8172 62.8642 62.9036 63.0897 63.2934 63.8601 64.0062 64.3206 64.4464 64.5353 64.7446 64.8288 64.9964 65.1156 65.2671 65.4503 65.4948 65.5498 65.7426 65.8578 65.9374 66.2125 66.4206 66.5014 66.6182 67.0096 67.0466 67.2838 67.5344 67.6672 67.7750 68.0734 68.1394 68.2456 68.9388 69.1199 69.5164 70.1710 70.4852 71.1535 71.4892 72.0707 72.5623 72.9502 73.3133 73.4741 73.7936 74.1877 74.3368 74.5305 74.6413 74.8082 75.0463 75.5510 76.0448 76.1678 76.3726 76.8107 76.9042 77.0716 77.2178 77.4703 77.4940 77.6045 77.8726 77.9106 78.3532 78.5321 79.0827 79.1643 79.2841 79.3765 79.4556 79.6797 79.8269 80.0187 80.2735 80.3741 80.4200 80.7989 80.9334 81.1127 81.2360 81.3591 81.6189 81.6390 81.6826 81.8567 82.0293 82.1083 82.1918 82.5700 82.7830 82.8476 82.8911 83.0653 83.2298 83.4182 83.5083 83.5982 83.7921 83.9004 84.0002 84.1485 84.3454 84.5165 84.8831 85.0190 85.0899 85.2247 85.2705 85.4084 85.7928 86.1374 86.1938 86.4464 86.4849 86.7966 87.0346 87.1209 87.3956 87.4947 87.7872 87.8950 88.0538 88.1641 88.2915 88.3770 88.5709 88.7314 88.8670 89.0585 89.1639 89.2248 89.4129 89.5416 89.8478 89.8955 90.0742 90.1112 90.2334 90.4394 90.8116 90.9266 91.0532 91.1589 91.3011 91.4646 91.7282 91.7672 92.0800 92.1930 92.3446 92.5237 92.7057 92.7248 92.9164 92.9603 93.1938 93.4946 93.7034 93.7566 93.9498 94.1529 94.2752 94.4054 94.6132 94.7785 94.8981 95.0864 95.2824 95.5206 95.6772 95.8771 96.1622 96.3333 96.4284 96.5538 96.7828 96.9710 97.1289 97.1991 97.5647 97.7200 97.7935 98.1288 98.1840 98.2450 98.3964 98.5382 99.0305 99.1540 99.3206 99.5038 99.7686 99.8890 99.9955 100.2411 100.5013 100.8087 101.1062 101.1630 101.4460 101.7336 101.9105 102.0683 102.1403 102.5735 102.7186 102.8327 103.0613 103.3073 103.4620 103.7136 103.8190 103.9491 104.3002 104.5160 104.8039 104.9943 105.1764 105.2897 105.4444 105.5056 105.7719 105.7978 106.0210 106.1987 106.3081 106.6111 106.7452 106.9714 107.1112 107.1536 107.2807 107.5019 107.7173 107.8141 108.1340 108.4634 108.6272 108.7782 109.0467 109.2549 109.2848 109.5350 109.7814 109.9489 110.1067 110.3666 110.5784 110.7901 110.9402 111.1974 111.4511 111.5901 111.7830 112.3840 112.4743 112.5039 112.7101 112.8439 113.0569 113.5285 113.6115 113.8630 113.9722 114.1759 114.3682 114.5175 114.7009 115.1969 115.6034 115.8255 115.9714 116.1422 116.5571 116.8811 116.9151 117.1412 117.4182 117.5619 117.8130 117.9185 118.0557 118.3669 118.4704 118.6898 118.7432 118.9614 119.0481 119.2332 119.5281 119.8638 119.9546 120.2480 120.4338 120.6981 120.9187 121.0195 121.5429 121.6791 121.9922 122.0551 122.6700 122.7416 123.0648 123.2507 123.6724 124.0834 124.8355 125.6204 126.0960 126.1164 126.3174 126.8776 127.0089 127.6258 128.2030 128.5870 128.7499 129.5491 129.8438 130.1419 130.4219 130.8172 131.0444 131.0929 131.2160 131.5542 131.6177 131.7139 132.0221 132.3595 132.3692 132.4779 132.7764 133.2263 133.3186 133.5562 133.8899 134.0095 134.1197 134.4011 134.4914 134.7220 134.9802 135.5153 135.8810 136.0950 136.4913 136.8248 136.9408 137.2976 137.6983 138.2519 138.5413 138.7383 139.1918 139.6368 139.8232 140.2107 140.3479 140.5932 140.8505 141.3794 141.6871 142.0438 142.2960 142.8264 142.9232 143.1303 143.6331 143.6850 144.1171 144.3765 145.3334 145.5027 145.5798 146.3003 146.7396 146.7982 147.1161 147.5155 147.5914 148.0152 148.2371 148.7310 148.8418 149.1160 149.5092 149.8547 150.0907 150.4217 150.7139 151.2951 151.8564 151.9438 152.5127 153.2755 153.4023 153.9519 154.1094 154.7643 155.0736 155.8496 156.1659 156.3402 156.6668 156.8807 157.1488 157.4731 157.7811 158.2125 159.2438 159.7955 159.8659 160.7038 161.2594 161.5585 161.8908 162.8598 163.7568 164.7899 167.7162 168.2092 169.5042 171.0370 172.0311 175.2323 175.6496 178.1949 182.8844 188.2997 189.1942 190.0512 193.3158 195.9856 200.4707 221.4547 221.5120 222.7678 222.8154 222.9019 223.3329 223.3559 223.5996 224.2921 227.1642 227.1711 227.7275 229.1368 229.5622 230.5071 248.5378 258.2195 263.2948 294.7409 294.7615 296.2259 297.2445 297.3231 298.8160 312.2535 312.4845 313.0998 547.9044 611.9456 615.2027 622.6649 625.3565 627.6773 631.0768 632.4732 633.6759 634.7899 634.8564 636.1859 638.6090 640.0791 641.0212 648.6955 649.7266 654.9474 712.7855 713.0885 717.2424 877.7119 882.9848 894.2107 901.3211</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">-0.069289 -0.074693 -0.072984 -0.034775 0.107945 -0.236858 -0.347278 -0.328927 -0.102476 -0.082533 0.061272 0.001670 -0.198965 -0.198842 0.159790 -0.109026 -0.093426 0.054636 -0.006047 -0.175509 0.070257 -0.103479 -0.097020 0.060686 0.087567 0.163755 0.136807 0.140347 0.132890 0.137821 0.120310 0.126113 0.126201 0.152215 0.116645 0.115446 0.124275 0.135478</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">17.0693 17.0747 17.0730 16.0348 6.8921 7.2369 7.3473 7.3289 6.1025 6.0825 5.9387 5.9983 6.1990 6.1988 5.8402 6.1090 6.0934 5.9454 6.0060 6.1755 5.9297 6.1035 6.0970 5.9393 5.9124 0.8362 0.8632 0.8597 0.8671 0.8622 0.8797 0.8739 0.8738 0.8478 0.8834 0.8846 0.8757 0.8645</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">-0.0693 -0.0747 -0.0730 -0.0348 0.1079 -0.2369 -0.3473 -0.3289 -0.1025 -0.0825 0.0613 0.0017 -0.1990 -0.1988 0.1598 -0.1090 -0.0934 0.0546 -0.0060 -0.1755 0.0703 -0.1035 -0.0970 0.0607 0.0876 0.1638 0.1368 0.1403 0.1329 0.1378 0.1203 0.1261 0.1262 0.1522 0.1166 0.1154 0.1243 0.1355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2536 1.2319 1.2302 2.3955 3.2911 2.9888 2.8231 3.0662 3.8041 3.8541 3.9905 3.6382 3.9516 4.0151 3.8481 4.0079 3.9867 4.0691 4.0136 4.0374 3.9495 4.0346 3.9997 3.9317 4.0205 0.9977 1.0237 0.9941 1.0407 1.0266 1.0295 1.0109 1.0108 1.0025 1.0149 1.0216 1.0103 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2536 1.2319 1.2302 2.3955 3.2911 2.9888 2.8231 3.0662 3.8041 3.8541 3.9905 3.6382 3.9516 4.0151 3.8481 4.0079 3.9867 4.0691 4.0136 4.0374 3.9495 4.0346 3.9997 3.9317 4.0205 0.9977 1.0237 0.9941 1.0407 1.0266 1.0295 1.0109 1.0108 1.0025 1.0149 1.0216 1.0103 0.9992</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">1.0660 1.0192 1.0126 0.9702 1.1798 1.0015 0.8752 1.3114 1.8369 1.0085 0.1112 1.5918 1.6169 1.3697 0.8755 0.9973 0.9806 0.9103 0.9624 1.0072 1.3463 1.3704 1.4583 0.9771 1.4704 0.9680 1.3248 1.3958 1.4049 0.9717 1.3840 0.9716 0.9560 1.4084 1.4509 0.9728 1.3903 0.9601 1.3892 0.9708 0.9741</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">-0.022894325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535265258550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.65379 -1.82783 -0.17403 22.40385 -22.03180 0.37205 2.83409 -3.01966 -0.18557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.14562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
