<?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="1.30325"
                        y3="-0.420288"
                        z3="-2.027753"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.629582"
                        y3="-1.046957"
                        z3="1.138233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.445047"
                        y3="-2.319736"
                        z3="0.471285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.009708"
                        y3="-1.025366"
                        z3="2.534435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.807591"
                        y3="1.690763"
                        z3="1.885479"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.375003"
                        y3="-2.008363"
                        z3="-0.992132"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.172258"
                        y3="-0.27286"
                        z3="0.942062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.287657"
                        y3="1.531321"
                        z3="1.0575"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.463003"
                        y3="1.695346"
                        z3="0.395453"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.272826"
                        y3="-0.294065"
                        z3="0.014786"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.523215"
                        y3="-0.134488"
                        z3="-0.638909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.777585"
                        y3="-0.04463"
                        z3="0.23962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.641739"
                        y3="0.188549"
                        z3="-1.127198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.858735"
                        y3="0.483471"
                        z3="0.932536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.586411"
                        y3="0.94995"
                        z3="-1.79352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.807301"
                        y3="1.23559"
                        z3="0.261605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.037337"
                        y3="1.018516"
                        z3="1.336401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.668722"
                        y3="1.466607"
                        z3="-1.097747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.376179"
                        y3="0.948365"
                        z3="0.467129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.514963"
                        y3="1.105187"
                        z3="-0.168957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.37597"
                        y3="-0.784555"
                        z3="-0.522164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.771801"
                        y3="1.891306"
                        z3="-0.245754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.177943"
                        y3="-2.783412"
                        z3="-0.90329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.584512"
                        y3="-0.755684"
                        z3="0.439168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.964662"
                        y3="0.311375"
                        z3="1.99347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478803"
                        y3="1.137374"
                        z3="-2.852511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.648528"
                        y3="1.642074"
                        z3="0.804176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.40346"
                        y3="2.056493"
                        z3="-1.627626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.487595"
                        y3="1.435216"
                        z3="-0.923529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.224884"
                        y3="1.942962"
                        z3="0.746533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.571069"
                        y3="2.914014"
                        z3="-0.559849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.419352"
                        y3="-3.746662"
                        z3="-1.3414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.874116"
                        y3="-2.93058"
                        z3="0.132574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.366612"
                        y3="-2.329338"
                        z3="-1.471686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.424489"
                        y3="2.485057"
                        z3="1.368037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" 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">2365.6080961319 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">7.813e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="1.30325047"
                                 y3="-0.42028847"
                                 z3="-2.02775334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.62958232"
                                 y3="-1.04695693"
                                 z3="1.13823344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44504682"
                                 y3="-2.31973582"
                                 z3="0.47128494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.00970814"
                                 y3="-1.02536633"
                                 z3="2.53443544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.80759071"
                                 y3="1.69076279"
                                 z3="1.88547932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.3750028"
                                 y3="-2.00836303"
                                 z3="-0.99213209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.1722585"
                                 y3="-0.27286006"
                                 z3="0.9420617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28765721"
                                 y3="1.53132124"
                                 z3="1.05750043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.46300331"
                                 y3="1.69534624"
                                 z3="0.39545278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.27282562"
                                 y3="-0.2940652"
                                 z3="0.01478567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.5232151"
                                 y3="-0.13448818"
                                 z3="-0.63890887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77758507"
                                 y3="-0.04462958"
                                 z3="0.23961957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64173869"
                                 y3="0.18854882"
                                 z3="-1.12719845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85873511"
                                 y3="0.48347101"
                                 z3="0.9325365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58641147"
                                 y3="0.94994951"
                                 z3="-1.79351975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.80730073"
                                 y3="1.23559039"
                                 z3="0.26160498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03733685"
                                 y3="1.01851592"
                                 z3="1.33640085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.66872164"
                                 y3="1.46660682"
                                 z3="-1.09774702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3761793"
                                 y3="0.94836505"
                                 z3="0.46712932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.5149634"
                                 y3="1.10518734"
                                 z3="-0.16895732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37596967"
                                 y3="-0.7845554"
                                 z3="-0.52216381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.77180051"
                                 y3="1.89130633"
                                 z3="-0.24575392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17794299"
                                 y3="-2.78341166"
                                 z3="-0.90329017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.58451204"
                                 y3="-0.75568359"
                                 z3="0.43916836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9646622"
                                 y3="0.31137457"
                                 z3="1.99347022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47880252"
                                 y3="1.13737385"
                                 z3="-2.85251139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.6485284"
                                 y3="1.64207353"
                                 z3="0.80417647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.40345969"
                                 y3="2.05649274"
                                 z3="-1.62762631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.48759466"
                                 y3="1.43521584"
                                 z3="-0.92352882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.22488392"
                                 y3="1.94296229"
                                 z3="0.74653307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.57106869"
                                 y3="2.91401448"
                                 z3="-0.55984905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.41935248"
                                 y3="-3.74666187"
                                 z3="-1.34140029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87411583"
                                 y3="-2.93057975"
                                 z3="0.13257406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36661193"
                                 y3="-2.32933825"
                                 z3="-1.47168556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42448891"
                                 y3="2.48505744"
                                 z3="1.36803681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 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 a30" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a29" 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 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 "WATER"</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="1.30325"
                        y3="-0.420288"
                        z3="-2.027753"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.629582"
                        y3="-1.046957"
                        z3="1.138233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.445047"
                        y3="-2.319736"
                        z3="0.471285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.009708"
                        y3="-1.025366"
                        z3="2.534435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.807591"
                        y3="1.690763"
                        z3="1.885479"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.375003"
                        y3="-2.008363"
                        z3="-0.992132"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.172258"
                        y3="-0.27286"
                        z3="0.942062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.287657"
                        y3="1.531321"
                        z3="1.0575"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.463003"
                        y3="1.695346"
                        z3="0.395453"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.272826"
                        y3="-0.294065"
                        z3="0.014786"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.523215"
                        y3="-0.134488"
                        z3="-0.638909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.777585"
                        y3="-0.04463"
                        z3="0.23962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.641739"
                        y3="0.188549"
                        z3="-1.127198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.858735"
                        y3="0.483471"
                        z3="0.932536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.586411"
                        y3="0.94995"
                        z3="-1.79352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.807301"
                        y3="1.23559"
                        z3="0.261605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.037337"
                        y3="1.018516"
                        z3="1.336401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.668722"
                        y3="1.466607"
                        z3="-1.097747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.376179"
                        y3="0.948365"
                        z3="0.467129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.514963"
                        y3="1.105187"
                        z3="-0.168957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.37597"
                        y3="-0.784555"
                        z3="-0.522164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.771801"
                        y3="1.891306"
                        z3="-0.245754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.177943"
                        y3="-2.783412"
                        z3="-0.90329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.584512"
                        y3="-0.755684"
                        z3="0.439168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.964662"
                        y3="0.311375"
                        z3="1.99347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478803"
                        y3="1.137374"
                        z3="-2.852511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.648528"
                        y3="1.642074"
                        z3="0.804176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.40346"
                        y3="2.056493"
                        z3="-1.627626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.487595"
                        y3="1.435216"
                        z3="-0.923529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.224884"
                        y3="1.942962"
                        z3="0.746533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.571069"
                        y3="2.914014"
                        z3="-0.559849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.419352"
                        y3="-3.746662"
                        z3="-1.3414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.874116"
                        y3="-2.93058"
                        z3="0.132574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.366612"
                        y3="-2.329338"
                        z3="-1.471686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.424489"
                        y3="2.485057"
                        z3="1.368037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" 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="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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.3087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1127.8658</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">-1897.73705225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2365.60809613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4263.34514838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7307.38312122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3044.03797284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04314241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.78433419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.04728194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999942060139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999942060139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999884120278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.567036984537</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">-2765.7277 -2426.8672 -525.1150 -523.9270 -523.9090 -523.3510 -394.1772 -394.0709 -393.0857 -392.7263 -392.6817 -284.3867 -283.8305 -283.6153 -282.4925 -282.2031 -281.2778 -281.0764 -280.5276 -280.3339 -280.3162 -280.1351 -279.4817 -261.0304 -224.4712 -199.8701 -199.6345 -199.6211 -168.8418 -168.7570 -168.7468 -34.4354 -33.8621 -33.0345 -31.7595 -31.2689 -29.8996 -29.0258 -28.3187 -28.2577 -27.6281 -26.5818 -24.8539 -24.1061 -23.7023 -23.1802 -22.6675 -21.9855 -20.9351 -20.2275 -20.1205 -19.4765 -19.3388 -18.6387 -18.2628 -17.6772 -17.2465 -17.0110 -16.7562 -16.5173 -16.3358 -16.0422 -15.7394 -15.5131 -15.3393 -15.2929 -15.0590 -14.8329 -14.4715 -14.3725 -14.0548 -13.6640 -13.4012 -13.3210 -13.2913 -13.1105 -12.7550 -12.6823 -12.4950 -12.3214 -12.2746 -11.9497 -11.7656 -11.5438 -11.1644 -11.0843 -10.7792 -10.6236 -10.5044 -10.1637 -9.9360 -9.5348 0.3374 0.7082 1.1224 1.1579 2.4870 2.8438 3.2386 3.7436 3.9307 4.0548 4.1890 4.2863 4.4203 4.6022 4.7686 4.9124 5.1448 5.2559 5.4807 5.5756 5.6501 5.6831 5.8156 5.8560 5.9494 6.1550 6.1695 6.1899 6.5942 6.7269 6.9077 7.0679 7.3310 7.5925 7.6158 7.8399 8.0359 8.0651 8.2445 8.3254 8.4630 8.6220 8.7204 8.9353 8.9798 9.0349 9.1484 9.2139 9.4165 9.6443 9.6951 9.7695 9.9203 10.1661 10.2240 10.3933 10.5612 10.7309 10.8925 11.1212 11.1351 11.2774 11.4619 11.6233 11.6986 11.8054 11.8082 12.0526 12.2365 12.3822 12.4364 12.5221 12.7451 12.7970 12.8472 12.9077 13.0532 13.2150 13.2633 13.3335 13.4720 13.6482 13.7186 13.7677 13.9903 14.0324 14.1961 14.3622 14.4708 14.5159 14.6772 14.9579 15.0251 15.0780 15.1334 15.2569 15.4184 15.5129 15.7638 15.8566 15.9460 16.0396 16.1575 16.2589 16.5271 16.6582 16.8756 16.9818 17.0868 17.3916 17.5106 17.7170 17.8655 18.0241 18.0290 18.4038 18.4896 18.6609 18.8404 18.9018 19.1352 19.2470 19.3313 19.5524 19.6367 19.6622 20.0179 20.1132 20.2462 20.4209 20.5488 20.7042 20.8645 21.0929 21.1497 21.2982 21.4672 21.5847 21.6629 21.9095 22.0511 22.3359 22.4334 22.5782 22.6372 22.8176 22.9288 23.0291 23.4063 23.4860 23.7994 23.8685 24.2535 24.2626 24.4191 24.8048 24.8641 25.0514 25.1817 25.5269 25.5512 25.6483 25.8398 25.9167 26.2553 26.4954 26.6645 26.7022 26.9360 27.0979 27.3841 27.5325 27.7347 27.9320 28.0724 28.1326 28.2211 28.5661 28.9960 29.0247 29.1683 29.3768 29.4462 29.7875 29.9578 30.0948 30.2993 30.4104 30.5866 30.7820 31.0487 31.3028 31.4974 31.6842 32.0298 32.0990 32.2738 32.4930 32.8872 33.0068 33.2368 33.5816 33.8545 34.2045 34.4167 34.5565 34.7943 34.9207 35.2007 35.3803 35.7064 35.8026 35.9208 36.0288 36.3613 36.5474 36.6030 37.0619 37.3271 37.5477 37.7726 38.0118 38.0598 38.1792 38.3593 38.4595 38.4957 38.8686 39.0448 39.0684 39.1401 39.4899 39.5744 39.6731 39.8075 40.0717 40.4245 40.6494 40.8318 41.0322 41.2085 41.2551 41.5309 41.7040 41.7806 41.9398 42.1299 42.2164 42.3216 42.4269 42.6030 42.9006 43.0602 43.1922 43.4280 43.6437 43.7945 43.9612 44.0995 44.1543 44.3043 44.4188 44.5335 44.8896 45.1018 45.4423 45.5926 45.6940 45.8618 46.0433 46.1227 46.6617 46.8564 46.9988 47.0584 47.2597 47.3890 47.4895 47.6703 47.8280 47.9345 47.9771 48.3388 48.6312 48.9060 49.0770 49.5266 49.5533 49.8008 50.1806 50.2923 50.4495 50.7856 51.0285 51.4938 51.8248 52.2907 52.4843 52.6042 52.7502 52.9651 53.0165 53.5055 53.7870 54.0710 54.2621 54.7070 55.1637 55.2041 55.3258 55.8431 56.0502 56.1574 56.1920 56.4896 56.6375 56.9309 57.0523 57.0745 57.3381 57.5689 57.7482 58.1822 58.3641 58.5565 58.8776 59.1550 59.2955 59.6182 59.6783 59.9670 60.2551 60.4308 60.9158 61.1301 61.3510 61.4308 61.5547 62.2928 62.4044 62.5466 62.8594 63.2016 63.4020 63.5320 63.8671 64.2263 64.3553 64.4895 64.6227 64.9025 65.1718 65.3435 65.6430 66.1303 66.3213 66.4209 66.7191 66.9149 67.1382 67.3940 67.5421 67.5788 67.8390 68.0985 68.3130 68.5763 68.9173 69.2571 69.4784 69.5449 69.8607 70.7018 71.1664 71.2174 71.3739 71.7940 72.0291 72.1081 72.6543 73.4382 73.7388 74.2419 74.9782 75.0759 75.2721 75.3972 75.9752 76.1648 76.3359 76.5714 76.6681 77.0997 77.2531 77.5977 77.6248 77.8684 78.2027 78.3647 78.5258 78.6198 78.7150 78.9359 78.9616 79.2427 79.4242 79.7635 79.9607 80.0631 80.2450 80.6620 80.8523 80.9743 81.2402 81.3766 81.4912 81.7309 81.8452 82.0173 82.2173 82.4322 82.4838 82.5973 82.7586 82.8889 83.0298 83.3254 83.4923 83.8330 83.8911 84.0489 84.1445 84.3360 84.6251 84.7454 84.7988 85.1516 85.3745 85.4512 85.5273 85.7878 85.8406 85.9585 86.0570 86.1601 86.2474 86.5554 86.7198 87.1889 87.2703 87.5671 87.8002 87.8871 88.1305 88.2300 88.5700 88.7104 88.9064 89.0638 89.1338 89.2090 89.3294 89.4286 89.6326 90.0282 90.1385 90.2683 90.4792 90.6608 90.7681 91.0805 91.5062 91.6565 91.6827 91.8582 92.1223 92.4268 92.6105 92.7607 93.1421 93.2831 93.4821 93.5469 93.7469 93.8685 93.9740 94.0576 94.6701 94.8161 94.9242 95.1540 95.2499 95.5087 95.8579 96.1193 96.2381 96.3839 96.4059 96.5958 96.7956 97.0606 97.2215 97.3186 97.4045 97.8160 98.0281 98.0698 98.3202 98.4527 98.7711 98.9962 99.3277 99.6144 99.9498 100.1125 100.4334 100.6766 100.7577 101.2432 101.2853 101.4093 101.6347 101.9208 102.0727 102.5513 102.9217 103.6269 103.9393 104.0626 104.1439 104.7393 105.0854 105.1441 105.4137 105.4328 105.8234 105.8908 106.0825 106.3665 106.7465 106.8563 106.9983 107.3121 107.3646 107.4468 107.6093 107.9325 108.1739 108.3114 108.5124 108.6843 108.9666 109.0796 109.4607 109.7336 109.9388 110.2177 110.7489 110.8654 111.0938 111.3501 111.3672 111.7170 111.8994 112.0573 112.3983 112.4529 112.6505 112.8678 113.3766 113.5075 113.8432 114.2534 114.4389 114.8931 114.9637 115.5458 115.6755 116.0013 116.2311 116.3096 116.4846 116.8996 117.1029 117.4419 117.8490 117.9648 118.1916 118.7095 118.9507 119.2003 119.4454 119.6889 119.8893 120.1464 120.2099 120.5469 120.6641 121.1901 121.2267 121.6196 121.9230 122.2389 123.2861 123.6180 123.8715 124.2823 124.4135 124.6672 124.7932 125.6526 126.0825 126.2108 126.3546 126.8964 127.5069 128.4694 128.8982 128.9450 129.1900 129.3716 129.5127 129.5579 129.7839 129.9069 130.2063 130.4742 130.8731 131.2761 131.4402 131.4745 131.9030 132.1734 132.7918 133.2138 133.4143 133.7481 134.5371 134.7749 135.0746 135.4730 135.6375 135.8979 136.7818 136.9557 137.1566 137.8050 137.9510 138.4823 138.6615 138.8877 139.3260 140.1470 140.2268 140.9023 141.0295 141.1842 141.3676 141.4709 141.5131 141.8099 141.8671 141.9937 142.0813 142.2424 142.3892 142.6767 142.7237 142.7768 142.9153 143.1478 143.6933 143.7326 143.9591 144.0580 144.7069 144.8609 145.0527 145.5373 146.0328 146.1391 146.1828 146.3191 146.5936 146.8053 146.8339 147.1963 147.3182 147.5313 147.7902 148.2473 148.4847 148.7943 149.0120 149.5701 149.6757 149.8270 149.9807 150.2454 150.5517 150.7396 151.0940 151.4010 151.7352 152.0612 152.3169 152.7731 153.2175 153.2755 153.7956 154.0498 154.2282 154.6596 154.8280 155.0309 155.2116 155.5300 156.0317 156.4691 156.6771 156.9992 157.2521 158.0536 158.1425 158.8026 159.6393 160.1365 161.0023 161.6252 162.2417 163.8176 163.8903 165.5427 165.9405 166.7118 166.8078 167.0483 167.4244 168.2478 168.3023 170.5292 171.6156 172.8165 174.2080 174.5949 175.2638 176.1343 176.9865 177.1364 178.6121 179.4487 179.8607 181.3683 181.7657 183.0948 184.6207 184.8052 185.4465 185.7830 186.9473 187.6268 187.7943 188.2035 189.6919 190.8987 190.9597 191.3373 191.7845 194.9548 195.7152 196.8183 200.8092 201.1639 205.1344 206.0553 213.7674 216.1362 222.5275 223.5881 224.1663 227.7855 229.7632 260.1956 263.9125 275.9482 295.3548 299.7022 312.7881 610.1039 618.3249 626.8018 633.1929 634.8929 635.3963 636.4559 641.1513 644.1702 645.0696 645.8096 647.8784 653.7851 715.7200 884.9963 887.3985 892.4964 896.3341 906.6175 1190.5228 1198.9521 1199.6441 1207.2819</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">-0.064253 0.874777 -0.503126 -0.503262 -0.467321 -0.276183 -0.220892 -0.126102 -0.409163 -0.418460 -0.368401 0.019156 0.005651 -0.093015 -0.122558 -0.146189 0.379356 -0.129136 0.393617 0.329495 0.460838 -0.238530 -0.124557 0.214335 0.157928 0.149629 0.170118 0.169587 0.096994 0.115710 0.105832 0.140001 0.120552 0.110727 0.196847</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">17.0643 15.1252 8.5031 8.5033 8.4673 8.2762 7.2209 7.1261 7.4092 7.4185 7.3684 5.9808 5.9943 6.0930 6.1226 6.1462 5.6206 6.1291 5.6064 5.6705 5.5392 6.2385 6.1246 0.7857 0.8421 0.8504 0.8299 0.8304 0.9030 0.8843 0.8942 0.8600 0.8794 0.8893 0.8032</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">-0.0643 0.8748 -0.5031 -0.5033 -0.4673 -0.2762 -0.2209 -0.1261 -0.4092 -0.4185 -0.3684 0.0192 0.0057 -0.0930 -0.1226 -0.1462 0.3794 -0.1291 0.3936 0.3295 0.4608 -0.2385 -0.1246 0.2143 0.1579 0.1496 0.1701 0.1696 0.0970 0.1157 0.1058 0.1400 0.1206 0.1107 0.1968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2641 5.8411 1.9764 1.9934 2.0469 2.1378 3.0773 3.2154 3.0137 2.9558 3.0065 3.6313 3.9877 3.9201 3.9546 3.9293 4.4000 3.9224 4.2350 3.9541 4.2195 3.9307 3.8530 1.0635 1.0145 0.9998 0.9856 0.9840 1.0166 0.9997 1.0071 0.9985 0.9908 0.9915 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2641 5.8411 1.9764 1.9934 2.0469 2.1378 3.0773 3.2154 3.0137 2.9558 3.0065 3.6313 3.9877 3.9201 3.9546 3.9293 4.4000 3.9224 4.2350 3.9541 4.2195 3.9307 3.8530 1.0635 1.0145 0.9998 0.9856 0.9840 1.0166 0.9997 1.0071 0.9985 0.9908 0.9915 1.0152</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">1.1182 1.8594 1.8639 0.9932 0.9217 1.9579 1.2618 0.8735 1.1547 0.8759 1.1338 1.1574 0.9276 1.4920 1.4174 1.3916 1.3515 0.1093 1.4679 1.4654 1.2814 1.3454 1.4103 1.4350 0.9549 1.4055 0.9767 1.4068 0.9797 0.9761 0.9356 1.0016 0.9605 0.9849 0.9819 0.9799 0.9779</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">-0.018757588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.755809841024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.69953 8.57605 -0.12348 4.44065 -2.88942 1.55123 -0.80641 -0.93594 -1.74235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
