<?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="1.179797"
                        y3="-0.115651"
                        z3="2.153225"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.683875"
                        y3="-1.203263"
                        z3="-0.862129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.147557"
                        y3="-1.39136"
                        z3="-2.220084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445623"
                        y3="-2.362604"
                        z3="-0.026736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939415"
                        y3="1.396114"
                        z3="-2.055205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.440393"
                        y3="-1.822729"
                        z3="1.091654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.226781"
                        y3="-0.406074"
                        z3="-0.874283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.216456"
                        y3="1.342496"
                        z3="-1.383583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.436843"
                        y3="1.581625"
                        z3="-0.924958"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.273017"
                        y3="-0.293948"
                        z3="-0.120131"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.566394"
                        y3="-0.05849"
                        z3="0.330799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.786777"
                        y3="-0.080902"
                        z3="-0.054685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574356"
                        y3="0.351181"
                        z3="1.252984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.909719"
                        y3="0.340993"
                        z3="-0.754131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484619"
                        y3="1.204184"
                        z3="1.853108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.8233"
                        y3="1.185771"
                        z3="-0.147835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051905"
                        y3="0.807177"
                        z3="-1.478253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.608445"
                        y3="1.614829"
                        z3="1.152266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.345605"
                        y3="0.851263"
                        z3="-0.785859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.527569"
                        y3="1.078947"
                        z3="-0.34867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.410461"
                        y3="-0.699343"
                        z3="0.416132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.78725"
                        y3="1.84941"
                        z3="-0.500899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.233942"
                        y3="-2.573807"
                        z3="1.239374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.568123"
                        y3="-0.811181"
                        z3="-0.361143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.074933"
                        y3="0.014459"
                        z3="-1.770323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.31678"
                        y3="1.546348"
                        z3="2.864732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.696431"
                        y3="1.510151"
                        z3="-0.695587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.31526"
                        y3="2.278306"
                        z3="1.630782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.105723"
                        y3="1.824468"
                        z3="-1.544584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.583215"
                        y3="1.439404"
                        z3="0.113761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.630899"
                        y3="2.895449"
                        z3="-0.240159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501299"
                        y3="-3.445872"
                        z3="1.82766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.474798"
                        y3="-2.004561"
                        z3="1.775238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.846838"
                        y3="-2.900541"
                        z3="0.274759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.328584"
                        y3="2.23024"
                        z3="-1.857053"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" 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">2364.9993754852 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">7.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="1.1797969"
                                 y3="-0.11565084"
                                 z3="2.15322475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.683875"
                                 y3="-1.20326335"
                                 z3="-0.86212896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.14755671"
                                 y3="-1.39136044"
                                 z3="-2.2200838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.44562295"
                                 y3="-2.36260373"
                                 z3="-0.02673575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93941472"
                                 y3="1.3961145"
                                 z3="-2.05520455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.44039251"
                                 y3="-1.82272875"
                                 z3="1.09165401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.22678127"
                                 y3="-0.40607394"
                                 z3="-0.87428349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.21645574"
                                 y3="1.34249621"
                                 z3="-1.3835827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.43684344"
                                 y3="1.58162472"
                                 z3="-0.92495766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.27301676"
                                 y3="-0.29394831"
                                 z3="-0.12013142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.56639361"
                                 y3="-0.05849001"
                                 z3="0.33079934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78677705"
                                 y3="-0.08090181"
                                 z3="-0.05468496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57435604"
                                 y3="0.35118132"
                                 z3="1.25298388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.90971858"
                                 y3="0.34099279"
                                 z3="-0.75413137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48461929"
                                 y3="1.20418412"
                                 z3="1.85310786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.82329983"
                                 y3="1.18577126"
                                 z3="-0.14783547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05190496"
                                 y3="0.80717707"
                                 z3="-1.47825256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.60844473"
                                 y3="1.61482851"
                                 z3="1.15226576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34560485"
                                 y3="0.85126274"
                                 z3="-0.78585893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52756854"
                                 y3="1.07894651"
                                 z3="-0.34867026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41046052"
                                 y3="-0.69934266"
                                 z3="0.41613206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.78724987"
                                 y3="1.84940986"
                                 z3="-0.50089889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.23394243"
                                 y3="-2.5738074"
                                 z3="1.23937416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.56812328"
                                 y3="-0.8111812"
                                 z3="-0.36114348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07493279"
                                 y3="0.01445937"
                                 z3="-1.77032301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.31678003"
                                 y3="1.54634808"
                                 z3="2.86473224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.69643091"
                                 y3="1.51015076"
                                 z3="-0.69558724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31525955"
                                 y3="2.27830573"
                                 z3="1.63078178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.10572341"
                                 y3="1.82446793"
                                 z3="-1.54458422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.58321535"
                                 y3="1.43940367"
                                 z3="0.11376111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.63089907"
                                 y3="2.89544887"
                                 z3="-0.24015903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50129903"
                                 y3="-3.44587171"
                                 z3="1.82765995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47479828"
                                 y3="-2.00456132"
                                 z3="1.77523821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.84683784"
                                 y3="-2.90054131"
                                 z3="0.27475915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.32858413"
                                 y3="2.23024045"
                                 z3="-1.85705313">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a30" 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 "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="1.179797"
                        y3="-0.115651"
                        z3="2.153225"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.683875"
                        y3="-1.203263"
                        z3="-0.862129"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.147557"
                        y3="-1.39136"
                        z3="-2.220084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445623"
                        y3="-2.362604"
                        z3="-0.026736"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939415"
                        y3="1.396114"
                        z3="-2.055205"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.440393"
                        y3="-1.822729"
                        z3="1.091654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.226781"
                        y3="-0.406074"
                        z3="-0.874283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.216456"
                        y3="1.342496"
                        z3="-1.383583"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.436843"
                        y3="1.581625"
                        z3="-0.924958"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.273017"
                        y3="-0.293948"
                        z3="-0.120131"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.566394"
                        y3="-0.05849"
                        z3="0.330799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.786777"
                        y3="-0.080902"
                        z3="-0.054685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.574356"
                        y3="0.351181"
                        z3="1.252984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.909719"
                        y3="0.340993"
                        z3="-0.754131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484619"
                        y3="1.204184"
                        z3="1.853108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.8233"
                        y3="1.185771"
                        z3="-0.147835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051905"
                        y3="0.807177"
                        z3="-1.478253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.608445"
                        y3="1.614829"
                        z3="1.152266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.345605"
                        y3="0.851263"
                        z3="-0.785859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.527569"
                        y3="1.078947"
                        z3="-0.34867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.410461"
                        y3="-0.699343"
                        z3="0.416132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.78725"
                        y3="1.84941"
                        z3="-0.500899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.233942"
                        y3="-2.573807"
                        z3="1.239374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.568123"
                        y3="-0.811181"
                        z3="-0.361143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.074933"
                        y3="0.014459"
                        z3="-1.770323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.31678"
                        y3="1.546348"
                        z3="2.864732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.696431"
                        y3="1.510151"
                        z3="-0.695587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.31526"
                        y3="2.278306"
                        z3="1.630782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.105723"
                        y3="1.824468"
                        z3="-1.544584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.583215"
                        y3="1.439404"
                        z3="0.113761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.630899"
                        y3="2.895449"
                        z3="-0.240159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.501299"
                        y3="-3.445872"
                        z3="1.82766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.474798"
                        y3="-2.004561"
                        z3="1.775238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.846838"
                        y3="-2.900541"
                        z3="0.274759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.328584"
                        y3="2.23024"
                        z3="-1.857053"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" 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">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">1157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.8084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.3384</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">-1897.73718182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.99937549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4262.73655730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7306.16199195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3043.42543465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04322752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.77944976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.04226794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300993</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999974504686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999974504686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999949009372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.566319482718</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">-2765.7261 -2426.8635 -525.1184 -523.9207 -523.9062 -523.3498 -394.1759 -394.0653 -393.0884 -392.7248 -392.6882 -284.3851 -283.8359 -283.6164 -282.4936 -282.2032 -281.2758 -281.0759 -280.5271 -280.3337 -280.3164 -280.1345 -279.4826 -261.0287 -224.4680 -199.8685 -199.6327 -199.6193 -168.8383 -168.7538 -168.7437 -34.4345 -33.8618 -33.0323 -31.7582 -31.2646 -29.8982 -29.0234 -28.3184 -28.2553 -27.6273 -26.5797 -24.8536 -24.1053 -23.7001 -23.1818 -22.6660 -21.9855 -20.9336 -20.2286 -20.1180 -19.4730 -19.3390 -18.6369 -18.2612 -17.6772 -17.2449 -17.0105 -16.7556 -16.5150 -16.3347 -16.0415 -15.7359 -15.5118 -15.3369 -15.2928 -15.0603 -14.8311 -14.4705 -14.3715 -14.0530 -13.6662 -13.3978 -13.3184 -13.2898 -13.1117 -12.7567 -12.6816 -12.4920 -12.3178 -12.2719 -11.9448 -11.7675 -11.5419 -11.1636 -11.0857 -10.7792 -10.6250 -10.5046 -10.1598 -9.9362 -9.5330 0.3401 0.7128 1.1196 1.1485 2.4892 2.8452 3.2464 3.7394 3.9308 4.0545 4.1912 4.2855 4.4255 4.6033 4.7683 4.9280 5.1469 5.2680 5.5011 5.5817 5.6258 5.6797 5.8194 5.8748 5.9472 6.1654 6.1752 6.1989 6.5977 6.7207 6.9097 7.0723 7.3537 7.5786 7.6224 7.8383 8.0132 8.0611 8.2527 8.3156 8.4558 8.6220 8.7386 8.9407 8.9879 9.0346 9.1538 9.2356 9.4022 9.6599 9.6756 9.7587 9.9242 10.1584 10.2534 10.3856 10.5691 10.7392 10.8999 11.1044 11.1361 11.2759 11.4630 11.6330 11.6862 11.7873 11.8217 12.0636 12.2351 12.3700 12.4220 12.5434 12.7788 12.8248 12.8611 12.9090 13.0988 13.2261 13.2662 13.3222 13.4525 13.6101 13.7027 13.8001 13.9775 14.0230 14.1892 14.3624 14.4935 14.5131 14.6949 14.9871 15.0225 15.0734 15.1295 15.2313 15.4150 15.5090 15.7601 15.8613 15.9617 16.0369 16.1361 16.2585 16.5400 16.6730 16.8730 16.9686 17.0840 17.4028 17.5413 17.7066 17.8796 17.9636 18.0270 18.4559 18.4721 18.6577 18.8503 18.9423 19.1453 19.2140 19.3149 19.5508 19.5922 19.6676 20.0311 20.1075 20.2239 20.4172 20.5512 20.7108 20.8926 21.0743 21.1950 21.2978 21.5874 21.6167 21.7470 21.9312 22.0982 22.3719 22.4726 22.5519 22.6447 22.8179 22.8818 23.0192 23.4092 23.5193 23.7882 23.9033 24.2111 24.2605 24.4142 24.7620 24.8614 25.0822 25.1738 25.5484 25.5813 25.6316 25.8389 25.9039 26.3028 26.4504 26.6765 26.6952 26.9311 27.1145 27.2527 27.5533 27.7906 27.8104 28.0257 28.1915 28.2372 28.5349 29.0032 29.0206 29.1657 29.3765 29.5267 29.7689 29.9169 30.0760 30.2640 30.4136 30.5914 30.8106 31.0497 31.3053 31.4787 31.6944 32.0259 32.1470 32.2694 32.4831 32.8461 33.0435 33.2619 33.5599 33.8559 34.2145 34.4036 34.4796 34.8067 34.8915 35.3135 35.3740 35.7077 35.8182 35.8366 36.0031 36.3723 36.5626 36.6278 37.1097 37.2780 37.5225 37.7726 38.0123 38.1059 38.1917 38.3496 38.4758 38.5372 38.8991 39.0506 39.0933 39.2119 39.4943 39.6136 39.6863 39.7901 40.0539 40.4057 40.5640 40.8298 40.9940 41.2090 41.2832 41.4556 41.6757 41.8002 41.9458 42.1495 42.2248 42.3218 42.4208 42.6299 42.9109 43.1306 43.2023 43.4753 43.6315 43.7967 44.0125 44.1205 44.1754 44.3020 44.4105 44.5707 44.9623 45.0857 45.3272 45.6121 45.7011 45.8526 46.0260 46.1192 46.6449 46.8298 47.0145 47.0494 47.2560 47.3997 47.5178 47.6607 47.7690 47.9226 47.9778 48.3469 48.6361 48.8924 49.0425 49.5325 49.5648 49.7544 50.1671 50.3048 50.4632 50.7962 51.0373 51.5059 51.8419 52.3033 52.4700 52.5900 52.7523 52.9437 53.0461 53.5269 53.7743 54.1076 54.3616 54.7012 55.1650 55.2690 55.2798 55.8223 56.0071 56.1424 56.1801 56.4601 56.6403 56.9228 57.0375 57.1073 57.3306 57.5210 57.7410 58.1809 58.3608 58.5505 58.9201 59.1803 59.2717 59.6062 59.6502 59.9090 60.2508 60.4436 60.9349 61.0899 61.1579 61.3912 61.5485 62.2879 62.3917 62.5425 62.9220 63.2239 63.4092 63.6482 63.8706 64.2939 64.3803 64.4718 64.6127 64.9418 65.0898 65.3499 65.6335 66.0928 66.3619 66.4585 66.6498 66.8816 67.1431 67.3975 67.5151 67.5507 67.8444 68.1236 68.3223 68.6302 68.9568 69.2767 69.5024 69.5469 69.8582 70.6499 71.1902 71.2705 71.4336 71.7798 72.0478 72.1170 72.8694 73.3959 73.7540 74.2051 74.9516 75.0515 75.2882 75.4374 76.1620 76.1830 76.3386 76.5766 76.7011 77.1206 77.2152 77.5855 77.7504 77.8893 78.2071 78.3383 78.5286 78.6661 78.7301 78.9658 79.0043 79.2726 79.4318 79.7558 79.9071 80.1020 80.2385 80.6329 80.8484 80.9788 81.2871 81.3922 81.4857 81.7393 81.8484 81.9879 82.2690 82.3815 82.4723 82.5627 82.7756 82.8750 83.1040 83.2778 83.5199 83.7882 83.9195 84.0430 84.1670 84.3348 84.6887 84.7626 84.8365 85.1308 85.3772 85.4658 85.5213 85.7825 85.8090 85.9390 86.0586 86.1798 86.2189 86.6532 86.7298 87.1696 87.2640 87.5046 87.7505 87.8628 88.1813 88.2586 88.5770 88.7293 88.9108 88.9836 89.1283 89.2077 89.3334 89.5294 89.6212 90.0684 90.1331 90.3208 90.4417 90.6477 90.7689 91.0992 91.5811 91.6481 91.7046 91.9157 92.1548 92.4049 92.5965 92.7774 93.1564 93.2988 93.4795 93.5547 93.6473 93.8463 93.9589 94.0469 94.5828 94.8348 94.9207 95.1496 95.2782 95.5657 95.8746 96.1446 96.2346 96.3699 96.4935 96.5877 96.8621 97.0877 97.1287 97.3310 97.4028 97.8124 97.9889 98.0761 98.3498 98.4543 98.7647 99.0068 99.3014 99.6289 99.9377 100.1067 100.3535 100.6688 100.7299 101.2210 101.2928 101.3807 101.6475 101.9069 102.0886 102.5776 102.9347 103.6314 103.9294 104.0896 104.1460 104.6987 105.0695 105.1690 105.4075 105.4416 105.8410 105.8729 106.0538 106.3406 106.7770 106.8571 107.0416 107.3148 107.3546 107.4835 107.5961 107.9590 108.1884 108.3652 108.5121 108.6487 108.9505 109.0487 109.4609 109.7264 109.9326 110.1704 110.8530 110.9230 111.1168 111.3475 111.4257 111.7144 111.9227 112.0638 112.4353 112.5008 112.6634 112.8956 113.3629 113.5020 113.7937 114.1795 114.5051 114.6796 114.9209 115.5433 115.6819 115.9938 116.2290 116.2901 116.4775 116.9321 117.1068 117.4402 117.8134 117.9734 118.1882 118.6951 118.9037 119.0028 119.3239 119.6933 119.9237 120.1485 120.2778 120.5175 120.6169 121.1938 121.3617 121.6243 121.8187 122.1382 123.2944 123.6854 123.7989 124.2500 124.4157 124.6658 124.7788 125.6866 126.1086 126.1967 126.3718 126.9797 127.5144 128.4425 128.9047 128.9764 129.2436 129.3666 129.4890 129.5918 129.7296 129.8625 130.2097 130.5557 130.8931 131.2242 131.4283 131.5089 131.9086 132.1604 132.7654 133.2066 133.4166 133.6641 134.5437 134.8131 135.0506 135.4350 135.6224 135.9066 136.7645 136.9223 137.1506 137.5685 137.8890 138.5001 138.6502 138.8819 139.3128 140.1328 140.1961 140.9308 141.0230 141.2200 141.3502 141.4272 141.5077 141.7552 141.8642 141.9759 142.0584 142.2320 142.4060 142.6871 142.7543 142.7825 142.9329 143.1530 143.6584 143.7791 144.0274 144.1377 144.7213 144.9065 145.0937 145.5326 146.0797 146.1302 146.2065 146.3456 146.6197 146.7752 146.8268 147.1921 147.3060 147.5058 147.8804 148.2181 148.4041 148.8147 149.0079 149.6596 149.7022 149.9532 150.0285 150.3327 150.5641 150.7583 151.1842 151.4555 151.7571 152.0394 152.3344 152.5769 153.1984 153.2521 153.7951 154.0552 154.3480 154.6997 154.7911 155.0781 155.2266 155.5405 156.1125 156.4724 156.6961 156.9057 157.2096 158.0463 158.1432 158.9437 159.6452 160.1536 161.0209 161.6157 162.2437 163.7987 163.9098 165.5667 165.9236 166.5555 166.8099 167.0066 167.4306 168.2438 168.2779 170.5276 171.6400 172.7802 174.2217 174.6058 175.2721 176.1324 177.0024 177.1437 178.6306 179.4629 179.8521 181.3806 181.7534 183.0921 184.6175 184.8350 185.4517 185.7731 186.9407 187.6310 187.7801 188.2039 189.6952 190.8984 190.9625 191.3519 191.7764 194.9659 195.7290 196.8242 200.7978 201.1661 205.1360 206.0896 213.8056 216.1572 222.5085 223.5754 224.1507 227.7694 229.7440 260.2585 263.9202 275.9561 295.3280 299.7244 312.7968 610.1261 618.4130 626.7909 633.2125 634.8766 635.3729 636.5569 641.1373 644.1015 645.0692 646.1329 647.9016 653.7610 715.7468 885.1882 887.4121 892.5118 896.3473 906.6078 1190.5200 1199.0067 1199.6454 1207.2791</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">-0.065372 0.875428 -0.503785 -0.503770 -0.467954 -0.276606 -0.221267 -0.126339 -0.411214 -0.419065 -0.366679 0.020160 0.005766 -0.093419 -0.123819 -0.146103 0.378903 -0.130149 0.392166 0.330364 0.463119 -0.236357 -0.125845 0.217236 0.158585 0.149936 0.170301 0.170068 0.113529 0.095652 0.107776 0.140308 0.111752 0.119803 0.196891</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">17.0654 15.1246 8.5038 8.5038 8.4680 8.2766 7.2213 7.1263 7.4112 7.4191 7.3667 5.9798 5.9942 6.0934 6.1238 6.1461 5.6211 6.1301 5.6078 5.6696 5.5369 6.2364 6.1258 0.7828 0.8414 0.8501 0.8297 0.8299 0.8865 0.9043 0.8922 0.8597 0.8882 0.8802 0.8031</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">-0.0654 0.8754 -0.5038 -0.5038 -0.4680 -0.2766 -0.2213 -0.1263 -0.4112 -0.4191 -0.3667 0.0202 0.0058 -0.0934 -0.1238 -0.1461 0.3789 -0.1301 0.3922 0.3304 0.4631 -0.2364 -0.1258 0.2172 0.1586 0.1499 0.1703 0.1701 0.1135 0.0957 0.1078 0.1403 0.1118 0.1198 0.1969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2633 5.8420 1.9937 1.9760 2.0460 2.1375 3.0780 3.2156 3.0126 2.9569 3.0091 3.6354 3.9865 3.9177 3.9558 3.9284 4.4000 3.9228 4.2386 3.9541 4.2150 3.9299 3.8542 1.0604 1.0146 0.9996 0.9855 0.9838 1.0009 1.0178 1.0052 0.9990 0.9908 0.9909 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2633 5.8420 1.9937 1.9760 2.0460 2.1375 3.0780 3.2156 3.0126 2.9569 3.0091 3.6354 3.9865 3.9177 3.9558 3.9284 4.4000 3.9228 4.2386 3.9541 4.2150 3.9299 3.8542 1.0604 1.0146 0.9996 0.9855 0.9838 1.0009 1.0178 1.0052 0.9990 0.9908 0.9909 1.0151</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">1.1160 1.8642 1.8592 0.9937 0.9221 1.9574 1.2618 0.8731 1.1551 0.8743 1.1346 1.1570 0.9274 1.4975 1.4114 1.3907 1.3522 0.1095 1.4755 1.4618 1.2819 1.3447 1.4107 1.4343 0.9551 1.4054 0.9764 1.4068 0.9797 0.9761 0.9343 0.9642 1.0036 0.9798 0.9821 0.9783 0.9801</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">-0.018756914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.755938731785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.70394 8.48317 -0.22077 4.52848 -2.72129 1.80719 -0.47480 1.95280 1.47800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
