<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.14816"
                        y3="-1.143417"
                        z3="-1.290554"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.586487"
                        y3="-0.411167"
                        z3="1.779014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.025771"
                        y3="2.153204"
                        z3="-1.13187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.833962"
                        y3="-1.246219"
                        z3="2.925423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.637981"
                        y3="1.032228"
                        z3="1.882507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.005011"
                        y3="1.194588"
                        z3="-0.981197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.277002"
                        y3="-2.977741"
                        z3="0.978111"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.987201"
                        y3="2.379263"
                        z3="0.319858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.05624"
                        y3="-0.720388"
                        z3="1.188237"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.670442"
                        y3="-2.036057"
                        z3="0.347282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.30128"
                        y3="0.204205"
                        z3="0.34428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.747328"
                        y3="-1.508999"
                        z3="-0.398812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.682832"
                        y3="-0.933569"
                        z3="0.476086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.959242"
                        y3="-0.11257"
                        z3="-0.617449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.338726"
                        y3="-2.142067"
                        z3="0.645556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.921686"
                        y3="-0.524415"
                        z3="-1.529992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.274555"
                        y3="-2.550974"
                        z3="-0.29147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568562"
                        y3="-1.740842"
                        z3="-1.374153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.202455"
                        y3="1.144168"
                        z3="-0.90257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378425"
                        y3="-1.975168"
                        z3="0.858638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.455939"
                        y3="3.440024"
                        z3="-1.402197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.601967"
                        y3="-1.063605"
                        z3="0.092539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.137389"
                        y3="4.179485"
                        z3="-0.12096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.229036"
                        y3="1.10859"
                        z3="0.085182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.478233"
                        y3="0.759791"
                        z3="-0.433506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.654288"
                        y3="-0.588503"
                        z3="-0.64959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.706612"
                        y3="2.753334"
                        z3="0.819755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.121284"
                        y3="-2.758122"
                        z3="1.505335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.16042"
                        y3="0.104308"
                        z3="-2.376903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.522407"
                        y3="0.081298"
                        z3="0.928726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.77817"
                        y3="-3.499343"
                        z3="-0.165025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.306986"
                        y3="-2.050479"
                        z3="-2.101346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.970588"
                        y3="-2.972252"
                        z3="0.117691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571265"
                        y3="3.337884"
                        z3="-2.032428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.219766"
                        y3="3.96659"
                        z3="-1.973092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.02721"
                        y3="4.30479"
                        z3="0.494376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.751168"
                        y3="5.17065"
                        z3="-0.360323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389016"
                        y3="3.656965"
                        z3="0.472423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237048"
                        y3="1.495898"
                        z3="-0.64619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.498253"
                        y3="2.29114"
                        z3="1.785554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.746883"
                        y3="3.832068"
                        z3="0.942116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.912616"
                        y3="2.493182"
                        z3="0.119881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN4O6S">
                  <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">399.7016999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/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">1492</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.9120157013 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">6.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 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="-6.14816039"
                                 y3="-1.14341672"
                                 z3="-1.29055406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.58648655"
                                 y3="-0.41116729"
                                 z3="1.77901407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02577066"
                                 y3="2.15320359"
                                 z3="-1.13187038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83396186"
                                 y3="-1.24621899"
                                 z3="2.925423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63798141"
                                 y3="1.03222776"
                                 z3="1.88250695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.00501071"
                                 y3="1.19458764"
                                 z3="-0.98119731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.27700175"
                                 y3="-2.97774079"
                                 z3="0.97811144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.98720062"
                                 y3="2.37926333"
                                 z3="0.31985839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.05624025"
                                 y3="-0.72038758"
                                 z3="1.18823713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.67044172"
                                 y3="-2.03605675"
                                 z3="0.34728211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30128014"
                                 y3="0.2042048"
                                 z3="0.3442796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.74732757"
                                 y3="-1.50899947"
                                 z3="-0.39881218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68283243"
                                 y3="-0.93356885"
                                 z3="0.4760856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9592423"
                                 y3="-0.11256971"
                                 z3="-0.61744909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33872617"
                                 y3="-2.14206684"
                                 z3="0.64555567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.92168648"
                                 y3="-0.52441523"
                                 z3="-1.52999154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2745554"
                                 y3="-2.55097357"
                                 z3="-0.29146993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56856169"
                                 y3="-1.74084216"
                                 z3="-1.37415319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20245458"
                                 y3="1.14416762"
                                 z3="-0.90256966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37842514"
                                 y3="-1.97516816"
                                 z3="0.85863806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45593892"
                                 y3="3.44002434"
                                 z3="-1.40219674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60196739"
                                 y3="-1.06360486"
                                 z3="0.0925392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1373892"
                                 y3="4.17948545"
                                 z3="-0.12096007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22903642"
                                 y3="1.10859001"
                                 z3="0.08518239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.47823303"
                                 y3="0.75979071"
                                 z3="-0.43350597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.65428827"
                                 y3="-0.58850287"
                                 z3="-0.64959008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70661151"
                                 y3="2.75333392"
                                 z3="0.81975454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12128356"
                                 y3="-2.75812153"
                                 z3="1.50533505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.16042041"
                                 y3="0.10430765"
                                 z3="-2.37690275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.5224065"
                                 y3="0.08129759"
                                 z3="0.92872579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77817022"
                                 y3="-3.49934305"
                                 z3="-0.16502473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.30698645"
                                 y3="-2.05047928"
                                 z3="-2.10134646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97058846"
                                 y3="-2.97225209"
                                 z3="0.11769146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57126549"
                                 y3="3.33788383"
                                 z3="-2.03242846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.21976644"
                                 y3="3.9665905"
                                 z3="-1.97309202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.02720953"
                                 y3="4.30478953"
                                 z3="0.49437615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75116787"
                                 y3="5.1706501"
                                 z3="-0.36032297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38901639"
                                 y3="3.65696458"
                                 z3="0.47242322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23704768"
                                 y3="1.4958975"
                                 z3="-0.64619015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49825331"
                                 y3="2.29113956"
                                 z3="1.78555358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.74688329"
                                 y3="3.83206819"
                                 z3="0.94211633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.91261595"
                                 y3="2.49318179"
                                 z3="0.11988107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClN4O6S">
                           <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">399.7016999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/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="-6.14816"
                        y3="-1.143417"
                        z3="-1.290554"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.586487"
                        y3="-0.411167"
                        z3="1.779014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.025771"
                        y3="2.153204"
                        z3="-1.13187"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.833962"
                        y3="-1.246219"
                        z3="2.925423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.637981"
                        y3="1.032228"
                        z3="1.882507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.005011"
                        y3="1.194588"
                        z3="-0.981197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.277002"
                        y3="-2.977741"
                        z3="0.978111"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.987201"
                        y3="2.379263"
                        z3="0.319858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.05624"
                        y3="-0.720388"
                        z3="1.188237"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.670442"
                        y3="-2.036057"
                        z3="0.347282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.30128"
                        y3="0.204205"
                        z3="0.34428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.747328"
                        y3="-1.508999"
                        z3="-0.398812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.682832"
                        y3="-0.933569"
                        z3="0.476086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.959242"
                        y3="-0.11257"
                        z3="-0.617449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.338726"
                        y3="-2.142067"
                        z3="0.645556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.921686"
                        y3="-0.524415"
                        z3="-1.529992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.274555"
                        y3="-2.550974"
                        z3="-0.29147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568562"
                        y3="-1.740842"
                        z3="-1.374153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.202455"
                        y3="1.144168"
                        z3="-0.90257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.378425"
                        y3="-1.975168"
                        z3="0.858638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.455939"
                        y3="3.440024"
                        z3="-1.402197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.601967"
                        y3="-1.063605"
                        z3="0.092539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.137389"
                        y3="4.179485"
                        z3="-0.12096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.229036"
                        y3="1.10859"
                        z3="0.085182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.478233"
                        y3="0.759791"
                        z3="-0.433506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.654288"
                        y3="-0.588503"
                        z3="-0.64959"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.706612"
                        y3="2.753334"
                        z3="0.819755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.121284"
                        y3="-2.758122"
                        z3="1.505335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.16042"
                        y3="0.104308"
                        z3="-2.376903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.522407"
                        y3="0.081298"
                        z3="0.928726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.77817"
                        y3="-3.499343"
                        z3="-0.165025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.306986"
                        y3="-2.050479"
                        z3="-2.101346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.970588"
                        y3="-2.972252"
                        z3="0.117691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571265"
                        y3="3.337884"
                        z3="-2.032428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.219766"
                        y3="3.96659"
                        z3="-1.973092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.02721"
                        y3="4.30479"
                        z3="0.494376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.751168"
                        y3="5.17065"
                        z3="-0.360323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389016"
                        y3="3.656965"
                        z3="0.472423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237048"
                        y3="1.495898"
                        z3="-0.64619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.498253"
                        y3="2.29114"
                        z3="1.785554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.746883"
                        y3="3.832068"
                        z3="0.942116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.912616"
                        y3="2.493182"
                        z3="0.119881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN4O6S">
                  <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">399.7016999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/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">-2109.56115443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2978.91201570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5088.47317013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8819.72887298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.25570285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.63688628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07573185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000075569165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000075569165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000151138329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.809645115228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1069">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 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1069">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1069"
                            units="nonsi:electronvolt">-2765.6583 -2426.3244 -525.2279 -525.0704 -523.4164 -523.3855 -523.3416 -522.8888 -394.0473 -393.7067 -393.1439 -392.9561 -283.9619 -283.7525 -283.5752 -283.3952 -283.1134 -281.5599 -281.3901 -281.1601 -281.0184 -280.5233 -280.4849 -280.4806 -280.3788 -280.3710 -279.7019 -260.9679 -223.9302 -199.8042 -199.5767 -199.5554 -168.3033 -168.2247 -168.1937 -34.0307 -33.8899 -33.7716 -32.6692 -31.5412 -31.4763 -30.7603 -29.3711 -28.5745 -28.5321 -27.6274 -26.7745 -25.1468 -25.1013 -24.7487 -24.2257 -23.2734 -22.5550 -21.9928 -21.6530 -20.9164 -20.4953 -20.2994 -19.4589 -18.9635 -18.8298 -18.5624 -18.2341 -17.7276 -17.2562 -16.9515 -16.8662 -16.7691 -16.4627 -16.2273 -16.1957 -16.1543 -15.8954 -15.7734 -15.4397 -15.3819 -15.1441 -15.0658 -14.9984 -14.8258 -14.4562 -14.1311 -13.9155 -13.5094 -13.4529 -13.3851 -13.1660 -13.1135 -12.9668 -12.8201 -12.5645 -12.2127 -12.1875 -11.8887 -11.6624 -11.5723 -11.4588 -11.1984 -11.1733 -11.0231 -10.7885 -10.6809 -10.5566 -10.4902 -10.0051 -9.9101 -9.3151 0.2136 0.6496 0.9765 1.0359 2.5540 2.9221 3.0231 3.1107 3.3903 3.4241 3.7174 3.8672 4.1609 4.2315 4.3827 4.4798 4.5738 4.5992 4.6577 4.7294 4.9266 4.9861 5.1201 5.3729 5.5441 5.6284 5.6723 5.7682 5.8138 5.9131 6.1469 6.3291 6.5379 6.7000 6.7424 6.9096 6.9851 7.1451 7.3261 7.4306 7.5169 7.6766 7.9066 7.9219 8.0680 8.1502 8.2319 8.3625 8.5314 8.7824 8.8487 8.9336 8.9932 9.0653 9.2566 9.2775 9.3805 9.4955 9.6849 9.7419 9.8626 10.0724 10.1328 10.2430 10.4719 10.5518 10.7410 10.8734 11.0708 11.1042 11.2057 11.2904 11.3174 11.5707 11.6829 11.8676 11.9234 11.9597 12.0102 12.1318 12.2122 12.4025 12.5039 12.5611 12.6217 12.7500 12.8495 12.9120 12.9656 13.0576 13.2151 13.2948 13.3765 13.4269 13.5435 13.6433 13.7426 13.7815 13.8033 13.9062 14.0610 14.1447 14.1895 14.3388 14.6404 14.7092 14.8425 14.9998 15.1144 15.2191 15.2596 15.3508 15.4734 15.5646 15.6203 15.7403 15.7991 15.9981 16.0702 16.1184 16.5367 16.6330 16.6760 16.7944 16.9694 16.9857 17.2280 17.3204 17.6279 17.7066 17.7893 17.9129 18.0454 18.2761 18.3715 18.4499 18.6483 18.7364 18.8437 18.8981 19.0556 19.2948 19.3973 19.4537 19.5186 19.5757 19.7934 20.0557 20.1202 20.2622 20.2719 20.3992 20.6562 20.7556 20.8120 20.9226 20.9526 21.2029 21.3930 21.5015 21.7330 21.7909 22.0129 22.1772 22.2547 22.3509 22.5208 22.6265 22.7373 22.9197 23.0327 23.1397 23.4543 23.4727 23.6889 23.8213 23.9429 24.0730 24.2940 24.5560 24.6978 24.8424 24.9505 25.0077 25.2273 25.4110 25.6016 25.7872 25.9266 25.9978 26.1716 26.2490 26.4188 26.5970 26.7874 26.9389 26.9697 27.1638 27.4469 27.5970 27.6220 27.7959 27.9182 28.0748 28.3660 28.4755 28.5127 28.7094 28.8578 29.0619 29.1513 29.4391 29.5110 29.5908 29.7805 29.9567 29.9886 30.2545 30.3551 30.5099 30.7067 30.9441 31.0448 31.2252 31.4292 31.5320 31.6994 31.7993 32.0304 32.1658 32.3284 32.4375 32.5874 32.6055 32.6596 33.1100 33.4463 33.7009 33.7401 33.9508 34.1086 34.2105 34.2260 34.5081 34.5881 34.6440 34.8520 35.0142 35.1889 35.4128 35.4663 35.7524 35.9180 36.0004 36.3038 36.6356 36.8355 37.0558 37.1733 37.3825 37.4488 37.6717 37.7751 37.9368 38.1309 38.2177 38.3732 38.5553 38.7404 38.8677 39.0134 39.3090 39.6289 39.8324 39.9139 39.9813 40.1796 40.3570 40.3800 40.7925 40.9125 41.0105 41.1077 41.1790 41.2303 41.3553 41.4837 41.5247 41.7453 41.7785 42.0809 42.3113 42.4306 42.6539 42.7000 42.7473 42.9791 43.0772 43.2215 43.3894 43.4563 43.7790 43.8566 43.9140 44.0539 44.3653 44.4395 44.6629 44.7256 44.9961 45.2193 45.4114 45.4224 45.4701 45.6650 45.8201 45.9957 46.1680 46.3506 46.7407 46.7649 46.9607 47.0892 47.2773 47.4328 47.4878 47.7681 47.8806 47.9067 48.1757 48.4654 48.7724 48.9216 48.9862 49.1153 49.4354 49.5079 49.5357 49.8442 49.9495 50.1790 50.4244 50.5854 50.7938 51.2504 51.3529 51.3972 51.6610 51.8763 52.3451 52.4074 52.4742 52.6298 52.8619 52.9986 53.3945 53.4408 53.6802 53.8877 54.2551 54.6329 54.7193 54.9988 55.2216 55.3254 55.6421 55.8080 56.0705 56.4350 56.4759 56.6318 56.7906 56.8578 57.0703 57.3188 57.3633 57.6530 57.9005 58.0795 58.4233 58.5332 58.7490 58.7710 59.1562 59.2898 59.3904 59.7121 59.9842 60.0972 60.2907 60.5022 60.6353 60.7575 61.0827 61.1655 61.4174 61.5287 61.8089 61.9073 62.2722 62.5658 62.7009 63.0288 63.1095 63.2585 63.6517 63.7876 64.0512 64.2031 64.5024 64.8410 64.9478 65.1227 65.3885 65.5402 65.7486 66.0601 66.2176 66.3395 66.3924 66.5368 66.9179 67.2618 67.3259 67.4240 67.6122 67.7078 67.8649 68.1381 68.4212 68.8576 69.0917 69.3816 69.4542 69.6720 69.9788 70.1199 70.1747 70.3777 70.8249 71.3534 71.6745 71.9204 72.1198 72.5536 72.8834 73.0092 73.4742 73.6591 73.8036 74.1194 74.5280 74.7750 75.1022 75.1724 75.4189 75.6304 75.8886 76.1627 76.3809 76.7065 76.8618 77.2072 77.4338 77.5428 77.9389 78.0178 78.0985 78.1998 78.5409 78.7180 78.8787 79.0381 79.1614 79.2707 79.4669 79.5302 79.6308 79.7566 80.0828 80.2884 80.3993 80.4979 80.6282 80.6459 80.9574 81.1505 81.3151 81.4639 81.5352 81.7255 81.9120 82.2752 82.3123 82.3835 82.6062 82.8123 83.0006 83.0904 83.3419 83.4012 83.5431 83.6729 83.7224 83.8615 84.0930 84.1234 84.2320 84.3849 84.5251 84.5947 84.7479 84.9385 84.9921 85.0328 85.2999 85.4149 85.6544 85.7335 85.9988 86.0674 86.3255 86.4363 86.5758 86.6150 86.6920 86.7302 86.9222 87.0386 87.1994 87.2735 87.5497 87.7560 87.9125 88.0188 88.2943 88.3384 88.5020 88.5812 88.6466 88.8701 89.0709 89.1343 89.2240 89.3646 89.5305 89.6544 89.7893 90.0967 90.1582 90.2260 90.5528 90.6142 90.9123 91.3078 91.3451 91.5807 91.6947 91.8209 92.0078 92.2770 92.3962 92.5679 92.6189 92.6339 92.7223 92.9341 93.3011 93.3361 93.5892 93.6963 93.7412 93.9121 94.0307 94.2558 94.4169 94.5590 94.7766 94.9096 95.1869 95.3710 95.5216 95.6743 95.7298 96.0851 96.2106 96.3982 96.4764 96.5634 96.7117 97.0172 97.0794 97.1495 97.3303 97.5374 97.7957 97.8320 97.9863 98.0672 98.2631 98.4247 98.6530 98.9389 99.3458 99.4953 99.9392 100.0629 100.2169 100.4166 100.4445 100.6262 100.7071 100.9394 101.0950 101.2907 101.4381 101.5815 102.0400 102.1719 102.3295 102.7150 102.8466 103.0031 103.4001 103.5853 103.8359 103.9586 104.2771 104.4354 104.5884 104.6449 104.7911 105.0818 105.1752 105.3954 105.5111 105.7433 105.9532 106.0786 106.1924 106.5770 106.7257 107.0371 107.1084 107.4469 107.6175 107.7406 108.0424 108.3029 108.4703 108.8488 109.0271 109.1606 109.3298 109.4729 109.7276 109.9641 110.1289 110.3170 110.4669 110.9029 111.0430 111.1398 111.1969 111.2086 111.6266 112.1239 112.2222 112.3793 112.4989 112.6504 112.9458 113.0390 113.2372 113.6389 113.7973 114.0037 114.0547 114.1613 114.2879 114.5176 114.6150 114.7135 115.0412 115.2848 115.4912 115.8806 116.0103 116.4881 116.7320 116.8669 117.1424 117.2275 117.4171 117.4992 117.6441 117.8126 118.2355 118.3956 118.6359 118.7950 119.0270 119.3124 119.5249 119.6905 119.8327 120.0657 120.2551 120.5403 121.0245 121.1060 121.3530 121.9270 122.0272 122.2892 122.8779 123.0906 123.2644 123.6741 123.9340 124.0288 124.5066 124.5433 125.2345 125.4469 125.8278 126.2868 126.3446 126.5886 126.8270 126.8781 127.3184 127.3689 128.0457 128.3316 128.7199 128.9097 129.0510 129.1221 129.2090 129.4469 129.6238 129.9366 130.4282 130.6212 130.9713 131.5157 131.8198 131.9859 132.0251 132.8862 133.1641 133.3136 133.3738 133.7187 133.8825 134.0307 134.1833 134.5129 134.8907 135.1776 135.4885 136.0578 136.2592 136.8369 137.0300 137.0358 137.1915 138.1473 138.2418 138.7323 139.1641 139.5277 139.5752 139.8230 140.2852 140.4195 141.2514 141.3619 141.5292 141.6812 141.7713 142.1279 142.3278 142.3829 142.5355 142.6759 142.8395 143.0915 143.1463 143.2531 143.3901 143.4689 143.6094 143.7766 143.9538 144.0607 144.2933 144.5260 144.9319 145.2287 145.3701 145.8667 146.0303 146.4203 146.5281 146.6593 146.7064 146.8352 147.3233 147.4341 147.5061 147.6536 147.8836 148.0205 148.1406 148.5230 148.7487 148.8785 149.0306 149.5152 149.5726 149.7095 150.1892 150.2622 150.8460 151.0115 151.8489 151.9266 152.2128 152.5713 152.7603 152.8971 153.1363 153.2853 153.4451 153.6217 153.9536 154.1781 154.5128 154.5524 155.0885 155.1946 155.5558 155.6953 155.8209 156.1807 156.3637 156.5342 156.8396 156.9087 158.0619 158.5053 159.0261 159.1823 160.0327 160.6791 160.9676 161.7461 162.7847 163.3613 163.4994 164.0126 164.2575 164.7024 165.2598 166.0542 166.6235 166.9820 167.0910 168.1275 169.7662 169.8000 171.1771 171.3748 171.9925 173.7239 173.9905 174.8162 174.9644 175.8710 176.7446 177.2055 177.8306 178.4075 178.7796 179.1010 179.4107 179.9750 180.7102 181.5134 181.9902 182.7957 184.8228 185.1867 185.4621 186.0317 186.5098 186.7170 187.1533 187.8858 188.3228 188.6737 189.0182 190.5102 190.9570 191.3858 191.5945 191.8748 192.4654 193.5794 195.0857 195.7057 196.7264 197.6614 199.2716 201.0233 201.4293 203.6667 206.1454 206.2135 206.5502 214.2116 217.1815 221.1840 222.3721 223.0285 226.2982 228.9130 261.1451 264.1335 277.1996 294.4214 296.4515 312.1628 614.2719 619.6526 621.0144 631.5140 632.2909 634.3466 635.2550 635.6883 637.4617 641.1544 641.5821 643.2890 645.8681 646.5501 647.6373 656.2556 710.1890 886.3068 893.1201 894.0781 905.9877 1194.0955 1199.1391 1199.7506 1201.5012 1208.3371 1208.9400</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.038488 0.869687 -0.260362 -0.430646 -0.474459 -0.388789 -0.377189 -0.260608 -0.207757 -0.162007 -0.408853 -0.324163 -0.206283 0.099518 0.039120 -0.193757 -0.143022 -0.092195 0.423852 0.346282 0.012774 0.390954 -0.234257 0.384290 -0.273106 0.184063 -0.133321 0.139135 0.122113 0.212117 0.135921 0.133730 0.172298 0.091861 0.102118 0.095478 0.084459 0.081071 0.133327 0.116543 0.130858 0.107692</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0385 15.1303 8.2604 8.4306 8.4745 8.3888 8.3772 8.2606 7.2078 7.1620 7.4089 7.3242 6.2063 5.9005 5.9609 6.1938 6.1430 6.0922 5.5761 5.6537 5.9872 5.6090 6.2343 5.6157 6.2731 5.8159 6.1333 0.8609 0.8779 0.7879 0.8641 0.8663 0.8277 0.9081 0.8979 0.9045 0.9155 0.9189 0.8667 0.8835 0.8691 0.8923</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0385 0.8697 -0.2604 -0.4306 -0.4745 -0.3888 -0.3772 -0.2606 -0.2078 -0.1620 -0.4089 -0.3242 -0.2063 0.0995 0.0391 -0.1938 -0.1430 -0.0922 0.4239 0.3463 0.0128 0.3910 -0.2343 0.3843 -0.2731 0.1841 -0.1333 0.1391 0.1221 0.2121 0.1359 0.1337 0.1723 0.0919 0.1021 0.0955 0.0845 0.0811 0.1333 0.1165 0.1309 0.1077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2666 5.8345 2.1477 2.0828 2.0151 2.1012 2.1413 2.1765 3.1092 3.1748 2.9921 3.0127 3.9500 3.6708 3.8622 4.0675 3.9775 3.9389 4.1081 4.4077 3.8699 4.1781 3.9285 4.0521 3.9782 4.2328 3.8599 1.0284 1.0207 1.0437 0.9988 0.9981 1.0340 1.0096 0.9963 1.0082 1.0083 1.0141 1.0196 0.9951 0.9947 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2666 5.8345 2.1477 2.0828 2.0151 2.1012 2.1413 2.1765 3.1092 3.1748 2.9921 3.0127 3.9500 3.6708 3.8622 4.0675 3.9775 3.9389 4.1081 4.4077 3.8699 4.1781 3.9285 4.0521 3.9782 4.2328 3.8599 1.0284 1.0207 1.0437 0.9988 0.9981 1.0340 1.0096 0.9963 1.0082 1.0083 1.0141 1.0196 0.9951 0.9947 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1556 1.9312 1.8500 0.9796 0.9137 1.2157 0.8759 1.9422 2.0256 1.2244 0.8783 1.1526 0.8980 1.0905 1.1401 0.9462 1.4122 1.3571 1.4439 1.4686 1.3385 1.4202 1.4293 0.8668 1.4061 0.9480 1.4439 0.9614 1.4389 0.9726 0.9719 0.9596 0.9936 0.9833 0.9877 0.9865 0.9885 1.3375 1.4746 0.9587 0.9794 0.9830 0.9730</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 25 1 3 1 4 1 8 1 12 2 18 2 20 5 18 6 19 7 23 7 26 8 19 8 29 9 19 9 21 9 32 10 21 10 23 11 21 11 25 12 13 12 14 13 15 13 18 14 16 14 27 15 17 15 28 16 17 16 30 17 31 20 22 20 33 20 34 22 35 22 36 22 37 23 24 24 25 24 38 26 39 26 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024858269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.586012700765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.98906 -24.46369 0.52536 20.72066 -19.34883 1.37183 -2.58619 1.02351 -1.56268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
