<?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="1.287744"
                        y3="-0.20796"
                        z3="2.237859"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.696129"
                        y3="-1.208157"
                        z3="-0.845997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.167173"
                        y3="-1.382013"
                        z3="-2.195695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428946"
                        y3="-2.344202"
                        z3="0.004271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.915852"
                        y3="1.422587"
                        z3="-2.082849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.459141"
                        y3="-1.806237"
                        z3="1.111846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.250125"
                        y3="-0.371819"
                        z3="-0.847356"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.241254"
                        y3="1.317443"
                        z3="-1.423472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.457724"
                        y3="1.561326"
                        z3="-0.966404"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.295049"
                        y3="-0.304596"
                        z3="-0.132831"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.584354"
                        y3="-0.046537"
                        z3="0.335074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.804443"
                        y3="-0.083261"
                        z3="-0.030637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.638359"
                        y3="0.30051"
                        z3="1.296835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.885651"
                        y3="0.392237"
                        z3="-0.759031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.562265"
                        y3="1.144974"
                        z3="1.891098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.81025"
                        y3="1.231394"
                        z3="-0.162256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059377"
                        y3="0.81614"
                        z3="-1.497376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.64804"
                        y3="1.602536"
                        z3="1.162464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364763"
                        y3="0.832083"
                        z3="-0.817742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.541754"
                        y3="1.07394"
                        z3="-0.367919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.433621"
                        y3="-0.695163"
                        z3="0.41877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.805635"
                        y3="1.848332"
                        z3="-0.522699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.260113"
                        y3="-2.560654"
                        z3="1.245239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.536049"
                        y3="-0.780035"
                        z3="-0.334096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.993877"
                        y3="0.106045"
                        z3="-1.795075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.42706"
                        y3="1.441264"
                        z3="2.921866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.650389"
                        y3="1.597818"
                        z3="-0.735193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365325"
                        y3="2.258622"
                        z3="1.636884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.166969"
                        y3="1.757723"
                        z3="-1.548427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.572801"
                        y3="1.477554"
                        z3="0.150509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629022"
                        y3="2.907219"
                        z3="-0.341017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.521227"
                        y3="-3.418227"
                        z3="1.858144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473254"
                        y3="-1.99052"
                        z3="1.740374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.889218"
                        y3="-2.908477"
                        z3="0.280409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.371221"
                        y3="2.190389"
                        z3="-1.914234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" 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">2355.6359185427 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">7.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="1.28774374"
                                 y3="-0.20796026"
                                 z3="2.23785921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.69612942"
                                 y3="-1.20815738"
                                 z3="-0.84599653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16717283"
                                 y3="-1.38201323"
                                 z3="-2.19569472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.42894625"
                                 y3="-2.34420192"
                                 z3="0.00427108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91585188"
                                 y3="1.42258698"
                                 z3="-2.08284884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.45914069"
                                 y3="-1.80623699"
                                 z3="1.11184563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.25012517"
                                 y3="-0.37181872"
                                 z3="-0.84735629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.24125396"
                                 y3="1.31744269"
                                 z3="-1.42347163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.45772394"
                                 y3="1.56132643"
                                 z3="-0.96640353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.29504877"
                                 y3="-0.30459613"
                                 z3="-0.13283126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.58435449"
                                 y3="-0.04653672"
                                 z3="0.33507367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80444316"
                                 y3="-0.08326149"
                                 z3="-0.03063666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.63835918"
                                 y3="0.30050987"
                                 z3="1.29683486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88565072"
                                 y3="0.39223723"
                                 z3="-0.75903074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56226519"
                                 y3="1.14497368"
                                 z3="1.89109765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.81024982"
                                 y3="1.23139356"
                                 z3="-0.16225624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05937674"
                                 y3="0.81614043"
                                 z3="-1.49737635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.6480401"
                                 y3="1.60253609"
                                 z3="1.16246378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36476266"
                                 y3="0.83208273"
                                 z3="-0.81774243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54175416"
                                 y3="1.07394043"
                                 z3="-0.36791919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43362112"
                                 y3="-0.69516326"
                                 z3="0.41876993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.80563514"
                                 y3="1.84833243"
                                 z3="-0.52269946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26011296"
                                 y3="-2.56065431"
                                 z3="1.24523871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.53604943"
                                 y3="-0.78003549"
                                 z3="-0.33409645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.99387717"
                                 y3="0.10604463"
                                 z3="-1.7950748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.42706033"
                                 y3="1.44126434"
                                 z3="2.92186603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65038893"
                                 y3="1.5978179"
                                 z3="-0.73519285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36532505"
                                 y3="2.25862201"
                                 z3="1.63688378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.16696863"
                                 y3="1.75772338"
                                 z3="-1.54842699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.57280118"
                                 y3="1.47755354"
                                 z3="0.15050895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62902207"
                                 y3="2.90721891"
                                 z3="-0.341017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.52122724"
                                 y3="-3.41822686"
                                 z3="1.85814385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47325444"
                                 y3="-1.99051974"
                                 z3="1.74037402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88921754"
                                 y3="-2.90847673"
                                 z3="0.28040926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37122139"
                                 y3="2.19038911"
                                 z3="-1.91423443">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a33" 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="1.287744"
                        y3="-0.20796"
                        z3="2.237859"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.696129"
                        y3="-1.208157"
                        z3="-0.845997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.167173"
                        y3="-1.382013"
                        z3="-2.195695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.428946"
                        y3="-2.344202"
                        z3="0.004271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.915852"
                        y3="1.422587"
                        z3="-2.082849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.459141"
                        y3="-1.806237"
                        z3="1.111846"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.250125"
                        y3="-0.371819"
                        z3="-0.847356"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.241254"
                        y3="1.317443"
                        z3="-1.423472"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.457724"
                        y3="1.561326"
                        z3="-0.966404"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.295049"
                        y3="-0.304596"
                        z3="-0.132831"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.584354"
                        y3="-0.046537"
                        z3="0.335074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.804443"
                        y3="-0.083261"
                        z3="-0.030637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.638359"
                        y3="0.30051"
                        z3="1.296835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.885651"
                        y3="0.392237"
                        z3="-0.759031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.562265"
                        y3="1.144974"
                        z3="1.891098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.81025"
                        y3="1.231394"
                        z3="-0.162256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059377"
                        y3="0.81614"
                        z3="-1.497376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.64804"
                        y3="1.602536"
                        z3="1.162464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.364763"
                        y3="0.832083"
                        z3="-0.817742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.541754"
                        y3="1.07394"
                        z3="-0.367919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.433621"
                        y3="-0.695163"
                        z3="0.41877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.805635"
                        y3="1.848332"
                        z3="-0.522699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.260113"
                        y3="-2.560654"
                        z3="1.245239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.536049"
                        y3="-0.780035"
                        z3="-0.334096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.993877"
                        y3="0.106045"
                        z3="-1.795075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.42706"
                        y3="1.441264"
                        z3="2.921866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.650389"
                        y3="1.597818"
                        z3="-0.735193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365325"
                        y3="2.258622"
                        z3="1.636884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.166969"
                        y3="1.757723"
                        z3="-1.548427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.572801"
                        y3="1.477554"
                        z3="0.150509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629022"
                        y3="2.907219"
                        z3="-0.341017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.521227"
                        y3="-3.418227"
                        z3="1.858144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473254"
                        y3="-1.99052"
                        z3="1.740374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.889218"
                        y3="-2.908477"
                        z3="0.280409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.371221"
                        y3="2.190389"
                        z3="-1.914234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" 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">-1897.71018319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.63591854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.34610173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7286.93751759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3033.59141586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.79482402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.08464083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999917203891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999917203891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999834407782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.562242603139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.7384 -2426.4390 -525.2619 -523.4746 -523.4688 -523.0897 -394.2755 -393.8609 -393.2466 -392.8601 -392.7520 -284.1502 -283.9629 -283.7442 -282.6420 -282.2786 -281.5011 -281.2309 -280.6146 -280.6117 -280.5703 -280.3899 -279.9022 -261.0406 -224.0416 -199.8815 -199.6446 -199.6302 -168.4194 -168.3354 -168.3023 -34.0672 -34.0272 -32.8634 -31.8716 -30.8754 -29.9247 -28.8538 -28.4463 -28.3170 -27.6970 -26.6722 -24.8863 -24.3307 -23.8275 -23.4699 -22.6343 -22.0041 -20.9913 -20.3498 -20.2424 -19.4715 -19.3893 -18.8018 -18.2337 -17.7195 -17.1970 -17.1818 -16.8345 -16.5196 -16.2791 -16.0828 -15.6030 -15.4340 -15.3663 -15.2971 -15.0961 -14.9993 -14.5775 -14.4878 -14.3115 -13.8352 -13.6931 -13.5353 -13.4389 -12.9844 -12.9236 -12.6918 -12.3893 -12.1533 -12.0012 -11.9403 -11.5698 -11.2587 -11.0668 -10.8860 -10.8072 -10.6926 -10.4615 -10.1963 -10.0060 -9.6302 0.3300 0.6229 0.9854 0.9956 2.3898 2.9028 2.9918 3.4665 3.6768 3.8609 4.0530 4.1159 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76.9351 77.1633 77.5309 77.6670 77.7638 78.0401 78.2042 78.2709 78.2771 78.4346 78.4908 78.6749 79.0687 79.1475 79.5603 79.7517 79.9655 80.0964 80.4422 80.4973 80.8549 81.0485 81.1779 81.3472 81.4979 81.6490 81.8402 82.0706 82.1457 82.3661 82.4027 82.6014 82.6646 82.9319 83.1777 83.4175 83.5639 83.7425 83.9527 84.0133 84.1021 84.4689 84.5798 84.7193 84.9836 85.2081 85.3165 85.4397 85.5727 85.6626 85.8629 85.9407 86.0029 86.2526 86.4755 86.5893 87.0883 87.2859 87.4021 87.5994 87.6910 88.0349 88.1239 88.4117 88.5249 88.7722 88.7865 89.0089 89.0769 89.2238 89.4157 89.6841 89.8953 89.9447 90.0975 90.2996 90.4264 90.8341 90.9042 91.3985 91.4669 91.6517 91.8962 91.9986 92.1467 92.4975 92.5749 93.0076 93.0824 93.2326 93.3189 93.4264 93.6642 93.8258 94.0383 94.3838 94.6338 94.6991 94.9770 95.1946 95.3400 95.8648 95.8856 96.0876 96.1613 96.2613 96.5573 96.6244 96.8525 96.9274 97.0625 97.3197 97.5879 97.7285 97.8408 98.0071 98.2812 98.5672 98.9275 99.0648 99.4619 99.9081 99.9498 100.1503 100.4057 100.4575 100.8980 101.0048 101.1666 101.5086 101.6541 101.9693 102.3446 102.7020 103.3613 103.6918 103.8563 103.9638 104.4538 104.8401 104.9174 105.0258 105.1752 105.5602 105.6733 105.8146 105.9585 106.3576 106.5783 106.7055 106.8650 106.9444 107.1917 107.4251 107.8024 107.9587 108.1613 108.2202 108.4018 108.5264 108.7902 109.2156 109.4599 109.5343 110.0433 110.4102 110.5167 110.6127 111.0937 111.1439 111.4244 111.4543 111.8036 112.0636 112.1882 112.5787 112.7372 112.9890 113.2626 113.5823 113.9195 114.2167 114.2540 114.9528 115.3938 115.5925 115.7003 115.8570 116.0696 116.3727 116.7688 117.0122 117.1283 117.4792 117.6295 118.0210 118.5308 118.7387 118.8408 119.1024 119.5436 119.6251 119.7736 119.9435 120.0973 120.3675 120.8375 121.0677 121.4496 121.6120 121.8699 123.1633 123.3424 123.6676 124.0890 124.3006 124.4558 124.6502 125.4256 125.7509 126.0057 126.1336 126.6399 127.1935 128.1756 128.5517 128.6413 128.8429 129.1274 129.1425 129.2637 129.4404 129.6871 130.0748 130.2145 130.7019 131.0448 131.2739 131.3823 131.7624 131.9010 132.5111 132.8254 133.2120 133.3122 134.3225 134.4744 134.8129 135.2991 135.6219 135.9483 136.4506 136.6498 136.9678 137.5083 137.6042 138.3734 138.4629 138.6870 139.3600 139.8285 140.0633 140.5210 140.7059 140.9111 141.1179 141.3063 141.6064 141.7022 141.8931 142.0988 142.1516 142.3636 142.5049 142.5452 142.8539 142.9216 143.0172 143.3625 143.5936 143.7808 144.0263 144.3526 144.5317 144.9363 145.2204 145.4373 145.8120 145.9856 146.0318 146.0541 146.2851 146.5756 146.8260 147.1662 147.2719 147.3796 147.6478 147.8351 148.3528 148.7407 148.8951 149.2787 149.5946 149.6574 149.9201 150.0605 150.3911 150.4824 150.9877 151.3464 151.9005 152.2977 152.5701 152.5883 153.4221 153.7213 154.0495 154.2159 154.4559 154.5767 154.8138 155.0032 155.3236 155.4157 155.7524 156.2803 156.4610 156.8063 156.9309 157.8646 158.1973 158.7547 160.0052 160.3592 160.8396 161.8502 162.4227 163.8406 163.9499 165.3288 165.6893 166.5105 166.5676 166.9758 167.3780 168.1782 168.2854 171.3006 171.6079 172.8086 174.5541 175.0901 175.7261 176.5156 177.2815 177.5168 178.9790 179.4387 179.8818 181.3263 181.7530 183.1637 184.5877 185.3477 185.9204 186.7756 187.0756 188.0135 188.1278 188.1564 190.2277 190.7732 191.3614 191.8064 191.9281 195.0627 196.4790 197.4460 200.7320 201.3463 204.9811 206.2380 213.6667 216.6646 222.4145 223.5527 223.9328 227.6331 229.6840 260.4848 264.0363 277.2402 295.1626 299.5678 312.7474 610.0155 619.5626 626.6552 633.4521 634.6898 635.1941 636.4586 640.8417 643.9205 644.8456 645.5624 647.6043 653.5793 715.4891 884.9866 887.0735 892.8364 896.0460 906.3755 1191.3543 1199.2946 1200.4799 1207.2618</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">-0.062547 0.849433 -0.429721 -0.450521 -0.359325 -0.231891 -0.234665 -0.160295 -0.370614 -0.426153 -0.297270 -0.027709 0.010115 -0.046585 -0.128011 -0.118826 0.338039 -0.114037 0.377145 0.258401 0.411719 -0.226773 -0.124940 0.203113 0.145556 0.124414 0.136112 0.135370 0.097934 0.106023 0.099351 0.129544 0.100344 0.113578 0.173691</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">17.0625 15.1506 8.4297 8.4505 8.3593 8.2319 7.2347 7.1603 7.3706 7.4262 7.2973 6.0277 5.9899 6.0466 6.1280 6.1188 5.6620 6.1140 5.6229 5.7416 5.5883 6.2268 6.1249 0.7969 0.8544 0.8756 0.8639 0.8646 0.9021 0.8940 0.9006 0.8705 0.8997 0.8864 0.8263</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">-0.0625 0.8494 -0.4297 -0.4505 -0.3593 -0.2319 -0.2347 -0.1603 -0.3706 -0.4262 -0.2973 -0.0277 0.0101 -0.0466 -0.1280 -0.1188 0.3380 -0.1140 0.3771 0.2584 0.4117 -0.2268 -0.1249 0.2031 0.1456 0.1244 0.1361 0.1354 0.0979 0.1060 0.0994 0.1295 0.1003 0.1136 0.1737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2625 5.8747 2.0778 2.0357 2.1589 2.1743 3.0768 3.1833 3.0173 2.9621 3.0249 3.7865 4.0032 3.9357 4.0138 3.9555 4.4121 3.9646 4.2188 4.0209 4.2526 3.9079 3.8766 1.0639 1.0233 1.0101 0.9983 0.9964 1.0053 1.0165 1.0083 0.9980 0.9952 0.9952 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2625 5.8747 2.0778 2.0357 2.1589 2.1743 3.0768 3.1833 3.0173 2.9621 3.0249 3.7865 4.0032 3.9357 4.0138 3.9555 4.4121 3.9646 4.2188 4.0209 4.2526 3.9079 3.8766 1.0639 1.0233 1.0101 0.9983 0.9964 1.0053 1.0165 1.0083 0.9980 0.9952 0.9952 1.0334</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="36">1.0957 1.9268 1.8962 0.9693 0.9071 2.0495 1.2733 0.8927 1.1497 0.8879 1.0757 1.1669 0.9447 1.4816 1.4422 1.3947 1.3625 1.4934 1.4705 1.3035 1.3936 1.4327 1.4359 0.9369 1.4282 0.9675 1.4286 0.9739 0.9704 0.9437 0.9646 1.0032 0.9833 0.9856 0.9768 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">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 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">-0.018535099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.728718285908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.02790 8.86574 -0.16216 4.78738 -3.64872 1.13866 -0.77697 1.71855 0.94158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
