<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 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="1.247922"
                        y3="2.366053"
                        z3="0.833979"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.758325"
                        y3="0.377106"
                        z3="-1.699662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361185"
                        y3="1.679058"
                        z3="-2.176046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.290239"
                        y3="-0.615872"
                        z3="-2.597522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.308322"
                        y3="-2.133186"
                        z3="-0.144824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.294348"
                        y3="-1.747236"
                        z3="1.316587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382159"
                        y3="-0.214919"
                        z3="-0.949756"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.886427"
                        y3="-1.777786"
                        z3="0.224965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.214721"
                        y3="0.03074"
                        z3="-0.390225"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.085674"
                        y3="-1.807936"
                        z3="0.791254"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.488123"
                        y3="-0.006823"
                        z3="0.191659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.901125"
                        y3="0.545308"
                        z3="-0.347279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.688378"
                        y3="1.432535"
                        z3="0.703596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.057435"
                        y3="-0.220832"
                        z3="-0.384702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.640984"
                        y3="1.558468"
                        z3="1.702216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.009744"
                        y3="-0.089745"
                        z3="0.610762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.356317"
                        y3="-1.414756"
                        z3="-0.29809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.800656"
                        y3="0.802716"
                        z3="1.649585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096228"
                        y3="-1.149051"
                        z3="0.1969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.441176"
                        y3="0.560577"
                        z3="-0.367473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.249066"
                        y3="-1.188158"
                        z3="0.756925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612839"
                        y3="1.885722"
                        z3="-1.025825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.133343"
                        y3="-3.01163"
                        z3="1.943218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.473355"
                        y3="0.349122"
                        z3="-0.987202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.201807"
                        y3="-0.922781"
                        z3="-1.192991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470058"
                        y3="2.247964"
                        z3="2.517008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.90889"
                        y3="-0.688681"
                        z3="0.575425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.539765"
                        y3="0.911606"
                        z3="2.431861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.978306"
                        y3="2.629395"
                        z3="-0.542674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.297473"
                        y3="1.832132"
                        z3="-2.067973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.647812"
                        y3="2.209793"
                        z3="-0.976554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.114898"
                        y3="-3.274045"
                        z3="2.327325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.419356"
                        y3="-2.965086"
                        z3="2.76562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.802152"
                        y3="-3.771992"
                        z3="1.235848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.88011"
                        y3="-2.669301"
                        z3="0.698554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/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">1263</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318.3658938293 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.910e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.24792167"
                                 y3="2.36605328"
                                 z3="0.83397897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.75832525"
                                 y3="0.37710581"
                                 z3="-1.69966219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36118506"
                                 y3="1.67905793"
                                 z3="-2.17604634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.29023929"
                                 y3="-0.61587213"
                                 z3="-2.59752249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3083223"
                                 y3="-2.13318567"
                                 z3="-0.14482361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.29434763"
                                 y3="-1.74723589"
                                 z3="1.31658654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.38215885"
                                 y3="-0.21491895"
                                 z3="-0.9497563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.88642696"
                                 y3="-1.77778606"
                                 z3="0.22496535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.21472075"
                                 y3="0.03074035"
                                 z3="-0.39022511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.08567406"
                                 y3="-1.80793607"
                                 z3="0.79125363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.4881227"
                                 y3="-0.00682312"
                                 z3="0.19165944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.90112472"
                                 y3="0.54530771"
                                 z3="-0.34727871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68837833"
                                 y3="1.43253525"
                                 z3="0.70359607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.05743521"
                                 y3="-0.22083197"
                                 z3="-0.3847015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.64098423"
                                 y3="1.55846843"
                                 z3="1.70221626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.00974399"
                                 y3="-0.08974545"
                                 z3="0.61076223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.3563169"
                                 y3="-1.41475624"
                                 z3="-0.29809043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8006564"
                                 y3="0.80271588"
                                 z3="1.64958511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09622848"
                                 y3="-1.14905109"
                                 z3="0.19689958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44117642"
                                 y3="0.56057701"
                                 z3="-0.36747282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24906612"
                                 y3="-1.1881578"
                                 z3="0.7569248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61283903"
                                 y3="1.88572234"
                                 z3="-1.02582499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.13334331"
                                 y3="-3.0116298"
                                 z3="1.94321782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.4733554"
                                 y3="0.34912196"
                                 z3="-0.98720235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20180722"
                                 y3="-0.92278105"
                                 z3="-1.19299119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47005813"
                                 y3="2.24796448"
                                 z3="2.51700759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.90889024"
                                 y3="-0.68868102"
                                 z3="0.57542519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.53976549"
                                 y3="0.91160641"
                                 z3="2.43186076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9783056"
                                 y3="2.62939474"
                                 z3="-0.54267411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29747252"
                                 y3="1.83213246"
                                 z3="-2.06797349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.64781246"
                                 y3="2.20979278"
                                 z3="-0.97655391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.11489819"
                                 y3="-3.27404496"
                                 z3="2.32732504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41935571"
                                 y3="-2.96508578"
                                 z3="2.76562043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80215172"
                                 y3="-3.7719918"
                                 z3="1.23584833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88010952"
                                 y3="-2.66930093"
                                 z3="0.69855436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H12ClN5O4S">
                           <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.6774999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.247922"
                        y3="2.366053"
                        z3="0.833979"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.758325"
                        y3="0.377106"
                        z3="-1.699662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361185"
                        y3="1.679058"
                        z3="-2.176046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.290239"
                        y3="-0.615872"
                        z3="-2.597522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.308322"
                        y3="-2.133186"
                        z3="-0.144824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.294348"
                        y3="-1.747236"
                        z3="1.316587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382159"
                        y3="-0.214919"
                        z3="-0.949756"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.886427"
                        y3="-1.777786"
                        z3="0.224965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.214721"
                        y3="0.03074"
                        z3="-0.390225"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.085674"
                        y3="-1.807936"
                        z3="0.791254"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.488123"
                        y3="-0.006823"
                        z3="0.191659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.901125"
                        y3="0.545308"
                        z3="-0.347279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.688378"
                        y3="1.432535"
                        z3="0.703596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.057435"
                        y3="-0.220832"
                        z3="-0.384702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.640984"
                        y3="1.558468"
                        z3="1.702216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.009744"
                        y3="-0.089745"
                        z3="0.610762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.356317"
                        y3="-1.414756"
                        z3="-0.29809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.800656"
                        y3="0.802716"
                        z3="1.649585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.096228"
                        y3="-1.149051"
                        z3="0.1969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.441176"
                        y3="0.560577"
                        z3="-0.367473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.249066"
                        y3="-1.188158"
                        z3="0.756925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612839"
                        y3="1.885722"
                        z3="-1.025825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.133343"
                        y3="-3.01163"
                        z3="1.943218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.473355"
                        y3="0.349122"
                        z3="-0.987202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.201807"
                        y3="-0.922781"
                        z3="-1.192991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.470058"
                        y3="2.247964"
                        z3="2.517008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.90889"
                        y3="-0.688681"
                        z3="0.575425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.539765"
                        y3="0.911606"
                        z3="2.431861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.978306"
                        y3="2.629395"
                        z3="-0.542674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.297473"
                        y3="1.832132"
                        z3="-2.067973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.647812"
                        y3="2.209793"
                        z3="-0.976554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.114898"
                        y3="-3.274045"
                        z3="2.327325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.419356"
                        y3="-2.965086"
                        z3="2.76562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.802152"
                        y3="-3.771992"
                        z3="1.235848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.88011"
                        y3="-2.669301"
                        z3="0.698554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/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">-1897.71076117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.36589383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4216.07665500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7212.77808312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2996.70142811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.79640547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.08564430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999947732084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999947732084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999895464169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.561291632286</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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76.6410 76.7907 77.1185 77.6417 77.8861 77.9364 78.0707 78.1647 78.2904 78.3978 78.4633 78.6288 78.8711 79.0128 79.5059 79.7581 79.8561 80.0652 80.3179 80.4479 80.7294 80.8642 81.0004 81.3654 81.4680 81.5229 81.6435 82.0132 82.0927 82.3487 82.3596 82.5296 82.5685 82.8415 83.1154 83.5076 83.6735 83.7666 84.0482 84.0878 84.1725 84.3920 84.7611 84.8249 84.9983 85.1565 85.2684 85.3128 85.5667 85.5916 85.7438 85.9222 86.1528 86.3778 86.5930 86.8245 87.0935 87.1816 87.4231 87.5796 87.7413 87.8880 88.1712 88.2781 88.4882 88.6201 88.7875 88.8288 89.0234 89.1683 89.4207 89.5797 89.6908 89.9535 90.0533 90.1452 90.6263 90.6522 91.2340 91.3167 91.4303 91.6269 91.8690 92.0398 92.2111 92.3761 92.4551 92.8285 92.8724 93.1468 93.2525 93.4189 93.7681 94.0048 94.1396 94.1868 94.7081 94.7856 94.8968 95.1963 95.3406 95.7752 96.1129 96.1655 96.2118 96.4372 96.6803 96.8142 96.9369 96.9883 97.1561 97.3006 97.6503 97.7261 97.8057 98.0112 98.4163 98.6779 98.9822 99.1225 99.4648 100.0134 100.0764 100.1529 100.2064 100.4756 100.6747 100.7898 101.1113 101.4167 101.4826 101.8626 102.2576 102.5360 102.7702 103.5706 103.7716 104.0133 104.4515 104.7812 105.0141 105.0913 105.1824 105.5141 105.5821 105.8707 106.0032 106.0140 106.0368 106.7153 106.8558 106.9664 107.2861 107.5242 107.6932 107.9009 108.0229 108.2232 108.2762 108.3460 108.5652 108.9704 109.4864 109.7320 109.9888 110.2844 110.4035 110.7664 110.8955 111.1105 111.2022 111.4280 111.6207 112.2167 112.3559 112.5590 112.6920 113.0415 113.5086 113.6041 113.7081 113.8987 114.0508 114.9534 115.0515 115.6156 115.9233 116.1729 116.1886 116.4516 116.8624 117.1129 117.1983 117.2591 117.8303 118.0322 118.2481 118.4503 118.6784 118.8901 119.2613 119.6911 119.7994 120.1764 120.3285 120.4493 120.6201 120.7643 121.4304 121.6762 121.8786 122.8995 123.3142 123.6482 123.9194 124.0709 124.3429 124.6163 125.3129 125.4906 126.0440 126.2047 126.5319 127.1702 127.2935 128.0162 128.4600 128.7163 129.1705 129.2309 129.3086 129.6893 129.9180 130.1799 130.4774 130.7657 131.2020 131.2929 131.4292 131.5984 131.9091 132.4764 132.5722 132.9034 133.2390 134.1505 134.4292 134.4623 135.0186 135.5840 135.8285 136.5115 136.5590 137.2075 137.3191 137.6532 138.3036 138.4770 138.5741 138.9400 139.2330 139.8576 140.1129 140.4990 140.6967 140.9710 141.2374 141.3994 141.9761 141.9980 142.2198 142.4148 142.4990 142.6341 142.7195 143.0262 143.1039 143.2302 143.4770 143.6890 143.9618 144.2205 144.2521 144.7150 145.1410 145.2598 145.3687 145.5830 145.7615 146.0505 146.2050 146.3423 146.5302 146.8523 147.0546 147.2490 147.3538 147.7434 147.8291 148.2434 148.8780 148.9704 149.1256 149.4108 149.7659 150.1145 150.2061 150.3672 150.3887 151.1561 151.2646 151.9413 152.0353 152.4798 152.7285 153.2806 153.6260 153.8433 154.2974 154.5067 154.6191 154.7818 155.2366 155.3706 155.5460 155.6875 156.0271 156.4461 156.5830 156.9858 157.8927 158.4349 159.1867 160.1023 160.2158 160.6037 161.7653 162.4069 163.8680 164.0260 164.7620 165.7020 165.9108 166.5734 166.9805 167.5082 168.1896 168.6424 170.9387 171.3423 173.7469 174.4742 174.8780 175.6343 176.6139 177.1065 177.5336 178.7679 179.4691 179.9319 180.8615 181.7011 183.5550 184.5702 185.5746 186.0317 186.7710 186.9662 187.8717 188.0436 188.1883 190.2547 190.7754 191.4301 191.5002 192.0038 195.0999 196.5682 197.4448 200.6016 201.3368 204.6813 206.1765 213.7113 216.5662 222.5294 223.5523 224.0336 227.5643 229.7675 260.4904 264.0686 277.3361 295.2708 298.8408 312.8522 610.1062 619.4398 626.5492 633.4549 634.6935 635.2863 637.6365 640.5815 642.3475 644.6465 645.9044 647.5211 653.5350 714.9199 884.9040 886.9019 892.1105 896.4797 906.5071 1191.2786 1199.3684 1200.4644 1207.1691</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.052374 0.848620 -0.440259 -0.432203 -0.364646 -0.232170 -0.237130 -0.162405 -0.410347 -0.402444 -0.295839 -0.027832 -0.005377 -0.046368 -0.122281 -0.119839 0.342613 -0.112757 0.382511 0.270558 0.413197 -0.240081 -0.127884 0.210109 0.143496 0.122173 0.134515 0.133383 0.100518 0.103393 0.109198 0.126610 0.109926 0.110275 0.171143</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0524 15.1514 8.4403 8.4322 8.3646 8.2322 7.2371 7.1624 7.4103 7.4024 7.2958 6.0278 6.0054 6.0464 6.1223 6.1198 5.6574 6.1128 5.6175 5.7294 5.5868 6.2401 6.1279 0.7899 0.8565 0.8778 0.8655 0.8666 0.8995 0.8966 0.8908 0.8734 0.8901 0.8897 0.8289</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="35">-0.0524 0.8486 -0.4403 -0.4322 -0.3646 -0.2322 -0.2371 -0.1624 -0.4103 -0.4024 -0.2958 -0.0278 -0.0054 -0.0464 -0.1223 -0.1198 0.3426 -0.1128 0.3825 0.2706 0.4132 -0.2401 -0.1279 0.2101 0.1435 0.1222 0.1345 0.1334 0.1005 0.1034 0.1092 0.1266 0.1099 0.1103 0.1711</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2726 5.8769 2.0500 2.0753 2.1532 2.1647 3.0769 3.1834 3.0014 2.9654 3.0262 3.7954 4.0316 3.9335 4.0055 3.9556 4.4085 3.9613 4.2052 3.9706 4.2652 3.9084 3.8742 1.0624 1.0243 1.0114 0.9985 0.9968 1.0049 1.0051 1.0175 0.9945 0.9962 0.9964 1.0338</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2726 5.8769 2.0500 2.0753 2.1532 2.1647 3.0769 3.1834 3.0014 2.9654 3.0262 3.7954 4.0316 3.9335 4.0055 3.9556 4.4085 3.9613 4.2052 3.9706 4.2652 3.9084 3.8742 1.0624 1.0243 1.0114 0.9985 0.9968 1.0049 1.0051 1.0175 0.9945 0.9962 0.9964 1.0338</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="37">1.1146 1.9121 1.9220 0.9626 0.9027 2.0413 1.2643 0.8946 1.1631 0.8794 1.0685 1.1694 0.9473 1.4206 1.3616 0.1064 1.4393 1.4132 1.5453 1.4195 1.3143 1.3905 1.4302 1.4369 0.9383 1.4290 0.9669 1.4274 0.9744 0.9712 0.9395 0.9735 0.9774 1.0002 0.9840 0.9781 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 12 1 2 1 3 1 6 1 11 4 16 5 20 5 22 6 16 6 23 7 16 7 18 7 34 8 18 8 19 8 23 9 18 9 20 10 19 10 20 11 12 11 13 12 14 13 15 13 24 14 17 14 25 15 17 15 26 17 27 19 21 21 28 21 29 21 30 22 31 22 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017205125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.727966297146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.80130 9.27405 -0.52724 -6.83877 6.36913 -0.46964 5.68186 -3.80647 1.87539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
