<?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="1.169896"
                        y3="-0.056741"
                        z3="2.191081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.715485"
                        y3="-1.220901"
                        z3="-0.795331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.205551"
                        y3="-1.43864"
                        z3="-2.137709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.465349"
                        y3="-2.351832"
                        z3="0.073044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.96132"
                        y3="1.347857"
                        z3="-2.072537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.461944"
                        y3="-1.873395"
                        z3="1.027388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.254902"
                        y3="-0.428193"
                        z3="-0.847797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.18975"
                        y3="1.30986"
                        z3="-1.382007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.383302"
                        y3="1.609425"
                        z3="-0.842962"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.268096"
                        y3="-0.336268"
                        z3="-0.146101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.534784"
                        y3="-0.032234"
                        z3="0.386545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.798823"
                        y3="-0.064556"
                        z3="-0.001711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.565906"
                        y3="0.404519"
                        z3="1.289531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.927312"
                        y3="0.346519"
                        z3="-0.698712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.458168"
                        y3="1.288084"
                        z3="1.87314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.824705"
                        y3="1.218958"
                        z3="-0.107545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0788"
                        y3="0.770223"
                        z3="-1.481217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.586779"
                        y3="1.6887"
                        z3="1.174437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.315016"
                        y3="0.836136"
                        z3="-0.765704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.472043"
                        y3="1.130235"
                        z3="-0.246058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405968"
                        y3="-0.722833"
                        z3="0.405306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.707178"
                        y3="1.953895"
                        z3="-0.32203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.289419"
                        y3="-2.68624"
                        z3="1.0886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.547456"
                        y3="-0.838454"
                        z3="-0.352006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.107543"
                        y3="-0.011058"
                        z3="-1.702378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.273108"
                        y3="1.660875"
                        z3="2.871263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.702899"
                        y3="1.53442"
                        z3="-0.653285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.279736"
                        y3="2.376076"
                        z3="1.640431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.446337"
                        y3="1.625732"
                        z3="0.404136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.480774"
                        y3="3.007389"
                        z3="-0.165233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.144683"
                        y3="1.86403"
                        z3="-1.318837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.583195"
                        y3="-3.584507"
                        z3="1.62385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.488953"
                        y3="-2.192923"
                        z3="1.640787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941437"
                        y3="-2.963713"
                        z3="0.093574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299534"
                        y3="2.205438"
                        z3="-1.841408"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" 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">2363.7196833323 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">7.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="1.1698957"
                                 y3="-0.05674098"
                                 z3="2.1910814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.71548464"
                                 y3="-1.22090149"
                                 z3="-0.79533069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20555137"
                                 y3="-1.43863997"
                                 z3="-2.13770896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46534856"
                                 y3="-2.35183205"
                                 z3="0.07304443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.96132021"
                                 y3="1.34785652"
                                 z3="-2.07253653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.46194424"
                                 y3="-1.87339516"
                                 z3="1.02738807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.25490233"
                                 y3="-0.42819348"
                                 z3="-0.84779717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.18974982"
                                 y3="1.30986034"
                                 z3="-1.38200651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.38330154"
                                 y3="1.60942529"
                                 z3="-0.84296236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.2680957"
                                 y3="-0.33626839"
                                 z3="-0.14610132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.5347844"
                                 y3="-0.03223409"
                                 z3="0.38654523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7988231"
                                 y3="-0.06455622"
                                 z3="-0.00171083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56590552"
                                 y3="0.40451949"
                                 z3="1.28953115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.92731166"
                                 y3="0.34651863"
                                 z3="-0.69871184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45816832"
                                 y3="1.28808426"
                                 z3="1.8731402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.82470505"
                                 y3="1.21895795"
                                 z3="-0.10754464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07880047"
                                 y3="0.77022307"
                                 z3="-1.48121683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58677863"
                                 y3="1.68869995"
                                 z3="1.17443732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31501596"
                                 y3="0.83613567"
                                 z3="-0.76570389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47204308"
                                 y3="1.13023504"
                                 z3="-0.24605774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40596814"
                                 y3="-0.72283312"
                                 z3="0.40530555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.70717782"
                                 y3="1.95389541"
                                 z3="-0.32203002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28941931"
                                 y3="-2.68623968"
                                 z3="1.08860032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.54745605"
                                 y3="-0.83845443"
                                 z3="-0.35200638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.10754289"
                                 y3="-0.01105782"
                                 z3="-1.70237776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.27310767"
                                 y3="1.66087548"
                                 z3="2.87126345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.70289917"
                                 y3="1.53441958"
                                 z3="-0.6532848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.2797364"
                                 y3="2.37607588"
                                 z3="1.64043132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.44633674"
                                 y3="1.62573241"
                                 z3="0.40413596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.48077433"
                                 y3="3.00738929"
                                 z3="-0.16523266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.14468318"
                                 y3="1.86403005"
                                 z3="-1.31883699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.583195"
                                 y3="-3.58450745"
                                 z3="1.62384991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48895346"
                                 y3="-2.19292303"
                                 z3="1.64078678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94143659"
                                 y3="-2.96371252"
                                 z3="0.09357416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29953388"
                                 y3="2.20543783"
                                 z3="-1.84140834">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a11 a21" 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 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a29" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.169896"
                        y3="-0.056741"
                        z3="2.191081"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.715485"
                        y3="-1.220901"
                        z3="-0.795331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.205551"
                        y3="-1.43864"
                        z3="-2.137709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.465349"
                        y3="-2.351832"
                        z3="0.073044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.96132"
                        y3="1.347857"
                        z3="-2.072537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.461944"
                        y3="-1.873395"
                        z3="1.027388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.254902"
                        y3="-0.428193"
                        z3="-0.847797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.18975"
                        y3="1.30986"
                        z3="-1.382007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.383302"
                        y3="1.609425"
                        z3="-0.842962"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.268096"
                        y3="-0.336268"
                        z3="-0.146101"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.534784"
                        y3="-0.032234"
                        z3="0.386545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.798823"
                        y3="-0.064556"
                        z3="-0.001711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.565906"
                        y3="0.404519"
                        z3="1.289531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.927312"
                        y3="0.346519"
                        z3="-0.698712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.458168"
                        y3="1.288084"
                        z3="1.87314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.824705"
                        y3="1.218958"
                        z3="-0.107545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0788"
                        y3="0.770223"
                        z3="-1.481217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.586779"
                        y3="1.6887"
                        z3="1.174437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.315016"
                        y3="0.836136"
                        z3="-0.765704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.472043"
                        y3="1.130235"
                        z3="-0.246058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405968"
                        y3="-0.722833"
                        z3="0.405306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.707178"
                        y3="1.953895"
                        z3="-0.32203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.289419"
                        y3="-2.68624"
                        z3="1.0886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.547456"
                        y3="-0.838454"
                        z3="-0.352006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.107543"
                        y3="-0.011058"
                        z3="-1.702378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.273108"
                        y3="1.660875"
                        z3="2.871263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.702899"
                        y3="1.53442"
                        z3="-0.653285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.279736"
                        y3="2.376076"
                        z3="1.640431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.446337"
                        y3="1.625732"
                        z3="0.404136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.480774"
                        y3="3.007389"
                        z3="-0.165233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.144683"
                        y3="1.86403"
                        z3="-1.318837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.583195"
                        y3="-3.584507"
                        z3="1.62385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.488953"
                        y3="-2.192923"
                        z3="1.640787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941437"
                        y3="-2.963713"
                        z3="0.093574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299534"
                        y3="2.205438"
                        z3="-1.841408"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.0189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.9295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1897.74011793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.71968333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4261.45980126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7303.56363543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3042.10383417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03608367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.78106254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.04094461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999992929339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999992929339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999985858678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.563649729564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.7080 -2426.7730 -525.1172 -523.8338 -523.8170 -523.2831 -394.1698 -394.0035 -393.0867 -392.7261 -392.6709 -284.3188 -283.8306 -283.6172 -282.4980 -282.1971 -281.2517 -281.1065 -280.5197 -280.3543 -280.3382 -280.1537 -279.5301 -261.0101 -224.3768 -199.8503 -199.6142 -199.6005 -168.7484 -168.6647 -168.6495 -34.3525 -33.8816 -32.9821 -31.7583 -31.1915 -29.8839 -28.9670 -28.3132 -28.2395 -27.6177 -26.5702 -24.8270 -24.1146 -23.6972 -23.1962 -22.6403 -21.9632 -20.9153 -20.2236 -20.1125 -19.4342 -19.3340 -18.6408 -18.2236 -17.6485 -17.2092 -17.0181 -16.7420 -16.4961 -16.2970 -16.0189 -15.6571 -15.4505 -15.3197 -15.2904 -15.0700 -14.8321 -14.4640 -14.3660 -14.0733 -13.6423 -13.4353 -13.3294 -13.2899 -13.0326 -12.7525 -12.6836 -12.4339 -12.2911 -12.2181 -11.8739 -11.7718 -11.4649 -11.0905 -11.0483 -10.7662 -10.6101 -10.4815 -10.1491 -9.9266 -9.5311 0.3599 0.7143 1.1220 1.1559 2.5066 2.8910 3.2003 3.7365 3.9509 4.0837 4.2299 4.2785 4.3659 4.6010 4.7447 4.8840 5.1067 5.2252 5.4527 5.5470 5.6233 5.6896 5.7527 5.8239 5.9503 6.1349 6.1617 6.1952 6.5884 6.7101 6.9129 7.0752 7.3181 7.5644 7.6142 7.8410 8.0175 8.0726 8.2335 8.2924 8.4379 8.6192 8.7113 8.9195 8.9673 9.0430 9.1299 9.2010 9.4174 9.6048 9.7311 9.8008 9.9447 10.1694 10.2111 10.3940 10.5504 10.7144 10.8749 11.1131 11.1559 11.3134 11.4374 11.6363 11.6920 11.7760 11.8307 12.0384 12.2647 12.3917 12.4601 12.5262 12.6867 12.7690 12.8185 12.9012 12.9935 13.1787 13.2573 13.3568 13.5269 13.6457 13.6974 13.7472 14.0006 14.0087 14.1991 14.3735 14.4561 14.5586 14.6540 14.9128 14.9924 15.1004 15.1081 15.2435 15.3984 15.5137 15.7561 15.8399 15.9688 16.0168 16.1606 16.2571 16.4810 16.6386 16.8923 17.0295 17.1227 17.3922 17.5191 17.7425 17.8895 18.0119 18.0673 18.3753 18.4742 18.6621 18.7862 18.8717 19.1218 19.2271 19.3778 19.5447 19.6463 19.7357 20.0043 20.1046 20.2990 20.4134 20.5542 20.6806 20.8090 21.1225 21.1412 21.2715 21.3982 21.5545 21.7193 21.9443 22.0365 22.3691 22.4524 22.5726 22.6060 22.8024 22.9538 23.0587 23.3939 23.4367 23.7908 23.8843 24.2690 24.2934 24.4688 24.7722 24.9119 25.0825 25.2281 25.4933 25.5058 25.6378 25.8125 25.9492 26.2152 26.4932 26.6563 26.7400 26.9277 27.0513 27.4690 27.4864 27.6504 27.9420 27.9726 28.0953 28.2198 28.5710 28.9867 28.9911 29.1665 29.3392 29.5219 29.8090 29.8981 30.0826 30.3341 30.3959 30.5946 30.7650 31.0760 31.2754 31.4293 31.6455 32.0040 32.1032 32.2105 32.4740 32.8805 32.9297 33.1891 33.6202 33.8667 34.1303 34.4064 34.4952 34.8081 34.8926 35.1643 35.3615 35.6704 35.7930 35.9226 36.0738 36.3492 36.5885 36.6133 37.0920 37.3100 37.4488 37.7386 37.9579 38.0560 38.1568 38.3754 38.4079 38.4735 38.8573 39.0350 39.0675 39.1294 39.5034 39.5157 39.6653 39.7763 40.0760 40.3924 40.6912 40.8591 41.0231 41.1721 41.2609 41.5252 41.6998 41.7660 41.8910 42.1144 42.1932 42.3110 42.4439 42.5854 42.8930 42.9796 43.1893 43.4575 43.6098 43.7802 43.9429 44.1175 44.1749 44.3450 44.3816 44.5100 44.8819 45.1053 45.4525 45.5410 45.7015 45.8543 46.0333 46.0974 46.6555 46.8199 46.9731 47.0878 47.3157 47.3706 47.4810 47.6937 47.8065 47.9055 47.9934 48.3736 48.6357 48.8909 49.1266 49.5297 49.5500 49.8638 50.2154 50.2428 50.4344 50.8255 50.9606 51.5213 51.8261 52.3459 52.4707 52.6086 52.7339 52.9736 53.0718 53.5455 53.8285 54.0824 54.2599 54.7171 55.1250 55.2587 55.3725 55.8113 56.0158 56.1333 56.1919 56.4636 56.6231 56.9467 57.0562 57.1518 57.3430 57.5199 57.7581 58.1892 58.4452 58.5669 58.8756 59.2125 59.3152 59.6144 59.6984 59.9795 60.2803 60.3894 60.8546 61.1034 61.3839 61.5086 61.5667 62.2654 62.3558 62.6149 62.8505 63.1604 63.4112 63.5636 63.8736 64.2393 64.3450 64.5250 64.6613 64.9455 65.2543 65.3075 65.6977 66.1768 66.3330 66.4069 66.7630 66.9343 67.0596 67.3408 67.5634 67.6225 67.7854 68.0308 68.3067 68.5287 68.9937 69.2754 69.5290 69.5819 69.8045 70.7377 71.0931 71.2132 71.4160 71.8057 72.0588 72.1719 72.6481 73.3760 73.6874 74.3014 75.0088 75.0772 75.2661 75.3825 75.8499 76.1415 76.3430 76.5174 76.7085 77.0666 77.2489 77.5876 77.6239 77.8997 78.1854 78.3387 78.4968 78.5656 78.6843 78.7357 78.9593 79.2259 79.3620 79.7774 79.9675 80.0603 80.2463 80.6461 80.7766 80.9259 81.1977 81.3591 81.4544 81.6443 81.8349 82.0110 82.2136 82.4103 82.4993 82.5924 82.7274 82.8448 83.0675 83.2958 83.5136 83.7992 83.8728 84.0662 84.1510 84.3216 84.5616 84.6886 84.8319 85.1408 85.3453 85.3866 85.5293 85.7753 85.8670 85.9809 86.0399 86.1669 86.2579 86.5795 86.6843 87.2547 87.2657 87.5513 87.8500 87.8563 88.1126 88.2161 88.5444 88.6800 88.8709 89.0346 89.1420 89.1961 89.3326 89.4631 89.6541 90.0469 90.1449 90.2610 90.4709 90.6268 90.7901 91.0875 91.5058 91.6163 91.7723 91.8298 92.0937 92.4403 92.6432 92.7721 93.1560 93.2905 93.4730 93.5064 93.7118 93.8633 94.0198 94.0636 94.6548 94.8239 94.9045 95.1574 95.2586 95.5189 95.9036 96.0973 96.2445 96.3234 96.3820 96.6484 96.7463 97.0282 97.2442 97.2862 97.4140 97.7958 97.9790 98.0667 98.2810 98.4343 98.7747 98.9978 99.3269 99.5945 100.0619 100.1298 100.3298 100.6470 100.6875 101.2022 101.2762 101.3940 101.6574 101.8941 102.0961 102.4958 102.8286 103.5485 103.9224 104.0150 104.1556 104.7511 105.0306 105.1347 105.3666 105.3863 105.8048 105.8572 106.0646 106.3372 106.7237 106.8191 106.9469 107.2536 107.2867 107.4307 107.5947 107.9531 108.1351 108.2619 108.4629 108.6593 108.8510 109.0166 109.4746 109.6271 109.9506 110.3451 110.6380 110.7897 110.9768 111.3054 111.3376 111.6879 111.8126 112.0156 112.3574 112.4420 112.6692 112.8167 113.3018 113.4744 113.8328 114.1490 114.4482 114.8632 114.9402 115.5439 115.6494 115.9644 116.2306 116.2586 116.4574 116.8980 117.1047 117.3823 117.7509 117.9223 118.1645 118.7123 118.9463 119.2632 119.4468 119.6650 119.8893 120.0962 120.1771 120.4786 120.6616 120.9988 121.1907 121.6015 121.9190 122.2681 123.3046 123.5740 123.8689 124.3042 124.4024 124.6475 124.8443 125.5689 125.9936 126.2010 126.3047 126.8933 127.4498 128.4077 128.9071 128.9305 129.1402 129.3471 129.4389 129.4868 129.7669 129.8798 130.1784 130.4130 130.8576 131.2330 131.3994 131.4675 131.9151 132.1480 132.8013 133.1450 133.3545 133.7209 134.4884 134.7007 135.0479 135.4812 135.6426 135.8906 136.7221 136.9626 137.1378 137.7768 137.9576 138.4845 138.6119 138.8556 139.3239 140.0630 140.2441 140.8380 141.0299 141.1244 141.3354 141.5205 141.6097 141.8541 141.9119 142.0288 142.0868 142.2972 142.3510 142.6206 142.7653 142.7967 142.9794 143.1693 143.6451 143.7498 144.0094 144.0933 144.7608 144.8736 145.0422 145.4810 146.0089 146.1112 146.1602 146.3302 146.5164 146.7873 146.8140 147.1794 147.3252 147.4885 147.7694 148.2116 148.4689 148.7854 148.9669 149.4865 149.6698 149.7982 149.9746 150.1819 150.5171 150.6326 151.0528 151.4046 151.7282 152.1492 152.3907 152.8133 153.2891 153.3729 153.9036 154.1263 154.1829 154.6275 154.8585 155.0395 155.2148 155.5108 155.9213 156.5185 156.6408 157.0231 157.1797 158.1012 158.1920 158.7653 159.8334 160.1834 160.9358 161.6287 162.2647 163.8827 163.9255 165.5351 165.8795 166.7597 166.8090 167.0465 167.4511 168.2698 168.3992 170.7377 171.5980 172.8656 174.2608 174.7209 175.3429 176.2150 177.1257 177.2087 178.7055 179.4507 179.8169 181.3970 181.8035 183.1463 184.6229 184.9537 185.5309 186.0210 187.0322 187.7116 187.8419 188.2287 189.8349 190.9231 191.1422 191.3538 191.8945 195.0549 195.8758 196.9602 200.8402 201.2772 205.1385 206.0852 213.6980 216.3076 222.5266 223.5979 224.1469 227.7605 229.7554 260.2893 263.9667 276.2519 295.3440 299.5229 312.7740 610.0797 618.5965 626.6891 633.2014 634.8140 635.3287 636.5211 641.1509 644.2633 644.9745 645.6081 647.9530 653.6767 715.3563 884.9741 887.3963 892.5960 896.3218 906.5823 1190.6032 1198.9857 1199.8619 1207.3034</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">-0.063114 0.868586 -0.488755 -0.493577 -0.443601 -0.266819 -0.223426 -0.130727 -0.406848 -0.420573 -0.360871 0.014940 0.002086 -0.087770 -0.123831 -0.145312 0.365337 -0.129545 0.392024 0.321555 0.451652 -0.237612 -0.124133 0.215168 0.156636 0.146881 0.166471 0.166422 0.097818 0.104761 0.113978 0.138644 0.108862 0.120649 0.194047</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">17.0631 15.1314 8.4888 8.4936 8.4436 8.2668 7.2234 7.1307 7.4068 7.4206 7.3609 5.9851 5.9979 6.0878 6.1238 6.1453 5.6347 6.1295 5.6080 5.6784 5.5483 6.2376 6.1241 0.7848 0.8434 0.8531 0.8335 0.8336 0.9022 0.8952 0.8860 0.8614 0.8911 0.8794 0.8060</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">-0.0631 0.8686 -0.4888 -0.4936 -0.4436 -0.2668 -0.2234 -0.1307 -0.4068 -0.4206 -0.3609 0.0149 0.0021 -0.0878 -0.1238 -0.1453 0.3653 -0.1295 0.3920 0.3216 0.4517 -0.2376 -0.1241 0.2152 0.1566 0.1469 0.1665 0.1664 0.0978 0.1048 0.1140 0.1386 0.1089 0.1206 0.1940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2633 5.8549 2.0117 1.9889 2.0756 2.1473 3.0712 3.2083 3.0147 2.9549 3.0089 3.6480 3.9925 3.9203 3.9594 3.9319 4.4128 3.9262 4.2341 3.9619 4.2322 3.9288 3.8541 1.0600 1.0158 1.0012 0.9870 0.9851 1.0162 1.0075 1.0003 0.9980 0.9933 0.9907 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2633 5.8549 2.0117 1.9889 2.0756 2.1473 3.0712 3.2083 3.0147 2.9549 3.0089 3.6480 3.9925 3.9203 3.9594 3.9319 4.4128 3.9262 4.2341 3.9619 4.2322 3.9288 3.8541 1.0600 1.0158 1.0012 0.9870 0.9851 1.0162 1.0075 1.0003 0.9980 0.9933 0.9907 1.0172</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">1.1184 1.8793 1.8689 0.9894 0.9191 1.9853 1.2690 0.8758 1.1519 0.8761 1.1234 1.1605 0.9293 1.4897 1.4220 1.3919 1.3522 0.1074 1.4697 1.4675 1.2853 1.3506 1.4123 1.4344 0.9533 1.4087 0.9755 1.4091 0.9795 0.9755 0.9368 1.0012 0.9862 0.9602 0.9822 0.9779 0.9796</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 9 18 9 20 9 23 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">-0.018684759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.758802686136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77755 8.53941 -0.23814 4.50114 -2.80310 1.69804 -0.64113 1.93661 1.29548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
