<?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">5.0.2</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 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 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 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.014492"
                        y3="3.418551"
                        z3="2.24356"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.356862"
                        y3="-0.267331"
                        z3="-1.977703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.747161"
                        y3="-1.548916"
                        z3="-1.866549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.948169"
                        y3="1.397383"
                        z3="1.64625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.684961"
                        y3="-0.062237"
                        z3="0.470556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.77896"
                        y3="-1.057078"
                        z3="0.481198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.531749"
                        y3="-0.304606"
                        z3="-0.213638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599972"
                        y3="-2.112803"
                        z3="-0.59152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926218"
                        y3="-1.738745"
                        z3="1.837533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.616615"
                        y3="-1.064976"
                        z3="0.340789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786106"
                        y3="0.196481"
                        z3="-1.46087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.8935"
                        y3="1.114884"
                        z3="1.110968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.663734"
                        y3="-1.125275"
                        z3="-0.522098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.606096"
                        y3="-1.691403"
                        z3="1.695442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.065767"
                        y3="1.068943"
                        z3="-2.313119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.290768"
                        y3="2.074023"
                        z3="1.112567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.424028"
                        y3="-2.450767"
                        z3="-2.89305"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.703975"
                        y3="-0.51701"
                        z3="0.263622"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.626021"
                        y3="-2.612211"
                        z3="-0.484898"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.362172"
                        y3="-2.8867"
                        z3="-0.422216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.112885"
                        y3="-2.437989"
                        z3="2.030408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.860343"
                        y3="-2.30086"
                        z3="1.868036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.954048"
                        y3="-1.020633"
                        z3="2.654389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.610698"
                        y3="-1.623297"
                        z3="-0.37407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.129303"
                        y3="-1.044644"
                        z3="2.433229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.065075"
                        y3="-2.639096"
                        z3="1.697864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.620113"
                        y3="-1.896445"
                        z3="2.036601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.223251"
                        y3="0.639657"
                        z3="-3.303263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.042714"
                        y3="1.223242"
                        z3="-1.859828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.392686"
                        y3="2.04929"
                        z3="-2.455998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212758"
                        y3="1.575335"
                        z3="1.406505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442902"
                        y3="2.501344"
                        z3="0.121471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.579802"
                        y3="-1.948547"
                        z3="-3.847838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.057561"
                        y3="-3.346417"
                        z3="-2.871941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.3780"
                        y3="-2.777699"
                        z3="-2.841935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
               </bondArray>
               <formula concise="C12H18ClNO2S">
                  <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65189999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.0145,3.4186,2.2436;2.3569,-.2673,-1.9777;-1.7472,-1.5489,-1.8665;-1.9482,1.3974,1.6462;-.685,-.0622,.4706;-1.779,-1.0571,.4812;.5317,-.3046,-.2136;-1.6,-2.1128,-.5915;-1.9262,-1.7387,1.8375;1.6166,-1.065,.3408;.7861,.1965,-1.4609;-.8935,1.1149,1.111;2.6637,-1.1253,-.5221;1.6061,-1.6914,1.6954;-.0658,1.0689,-2.3131;.2908,2.074,1.1126;-1.424,-2.4508,-2.8931;-2.704,-.517,.2636;-.626,-2.6122,-.4849;-2.3622,-2.8867,-.4222;-1.1129,-2.438,2.0304;-2.8603,-2.3009,1.868;-1.954,-1.0206,2.6544;3.6107,-1.6233,-.3741;1.1293,-1.0446,2.4332;1.0651,-2.6391,1.6979;2.6201,-1.8964,2.0366;-.2233,.6397,-3.3033;-1.0427,1.2232,-1.8598;.3927,2.0493,-2.456;1.2128,1.5753,1.4065;.4429,2.5013,.1215;-1.5798,-1.9485,-3.8478;-2.0576,-3.3464,-2.8719;-.378,-2.7777,-2.8419;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.9226231993 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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="0.01449169"
                                 y3="3.41855112"
                                 z3="2.24356021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.35686173"
                                 y3="-0.26733104"
                                 z3="-1.97770271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74716077"
                                 y3="-1.54891601"
                                 z3="-1.8665494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.94816904"
                                 y3="1.39738273"
                                 z3="1.64625045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.68496107"
                                 y3="-0.06223663"
                                 z3="0.4705556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77896001"
                                 y3="-1.05707824"
                                 z3="0.48119762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.53174882"
                                 y3="-0.30460557"
                                 z3="-0.21363841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59997212"
                                 y3="-2.11280268"
                                 z3="-0.59152031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9262178"
                                 y3="-1.73874506"
                                 z3="1.83753339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61661475"
                                 y3="-1.0649764"
                                 z3="0.34078881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78610579"
                                 y3="0.19648133"
                                 z3="-1.46086977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.89349984"
                                 y3="1.11488431"
                                 z3="1.1109679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66373393"
                                 y3="-1.12527536"
                                 z3="-0.52209761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60609597"
                                 y3="-1.69140343"
                                 z3="1.69544212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06576702"
                                 y3="1.06894336"
                                 z3="-2.31311935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29076793"
                                 y3="2.07402314"
                                 z3="1.11256724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42402833"
                                 y3="-2.4507673"
                                 z3="-2.89305044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.70397477"
                                 y3="-0.5170102"
                                 z3="0.26362165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.62602058"
                                 y3="-2.61221144"
                                 z3="-0.48489806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.36217243"
                                 y3="-2.8867005"
                                 z3="-0.42221635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.11288463"
                                 y3="-2.43798949"
                                 z3="2.03040819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.86034251"
                                 y3="-2.30086042"
                                 z3="1.86803572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9540485"
                                 y3="-1.02063309"
                                 z3="2.65438888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.61069756"
                                 y3="-1.62329693"
                                 z3="-0.37406963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.12930279"
                                 y3="-1.04464358"
                                 z3="2.43322899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06507482"
                                 y3="-2.63909575"
                                 z3="1.69786411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.62011307"
                                 y3="-1.896445"
                                 z3="2.03660097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22325146"
                                 y3="0.63965747"
                                 z3="-3.30326291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04271428"
                                 y3="1.22324229"
                                 z3="-1.85982808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.39268588"
                                 y3="2.04929021"
                                 z3="-2.45599793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.21275822"
                                 y3="1.57533523"
                                 z3="1.40650532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44290159"
                                 y3="2.50134442"
                                 z3="0.12147091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57980159"
                                 y3="-1.94854704"
                                 z3="-3.84783838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05756063"
                                 y3="-3.34641716"
                                 z3="-2.87194126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37799966"
                                 y3="-2.77769887"
                                 z3="-2.84193477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H18ClNO2S">
                           <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">257.65189999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.0145,3.4186,2.2436;2.3569,-.2673,-1.9777;-1.7472,-1.5489,-1.8665;-1.9482,1.3974,1.6463;-.685,-.0622,.4706;-1.779,-1.0571,.4812;.5317,-.3046,-.2136;-1.6,-2.1128,-.5915;-1.9262,-1.7387,1.8375;1.6166,-1.065,.3408;.7861,.1965,-1.4609;-.8935,1.1149,1.111;2.6637,-1.1253,-.5221;1.6061,-1.6914,1.6954;-.0658,1.0689,-2.3131;.2908,2.074,1.1126;-1.424,-2.4508,-2.8931;-2.704,-.517,.2636;-.626,-2.6122,-.4849;-2.3622,-2.8867,-.4222;-1.1129,-2.438,2.0304;-2.8603,-2.3009,1.868;-1.954,-1.0206,2.6544;3.6107,-1.6233,-.3741;1.1293,-1.0446,2.4332;1.0651,-2.6391,1.6979;2.6201,-1.8964,2.0366;-.2233,.6397,-3.3033;-1.0427,1.2232,-1.8598;.3927,2.0493,-2.456;1.2128,1.5753,1.4065;.4429,2.5013,.1215;-1.5798,-1.9485,-3.8478;-2.0576,-3.3464,-2.8719;-.378,-2.7777,-2.8419;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.014492"
                        y3="3.418551"
                        z3="2.24356"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.356862"
                        y3="-0.267331"
                        z3="-1.977703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.747161"
                        y3="-1.548916"
                        z3="-1.866549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.948169"
                        y3="1.397383"
                        z3="1.64625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.684961"
                        y3="-0.062237"
                        z3="0.470556"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.77896"
                        y3="-1.057078"
                        z3="0.481198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.531749"
                        y3="-0.304606"
                        z3="-0.213638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599972"
                        y3="-2.112803"
                        z3="-0.59152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.926218"
                        y3="-1.738745"
                        z3="1.837533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.616615"
                        y3="-1.064976"
                        z3="0.340789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786106"
                        y3="0.196481"
                        z3="-1.46087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.8935"
                        y3="1.114884"
                        z3="1.110968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.663734"
                        y3="-1.125275"
                        z3="-0.522098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.606096"
                        y3="-1.691403"
                        z3="1.695442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.065767"
                        y3="1.068943"
                        z3="-2.313119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.290768"
                        y3="2.074023"
                        z3="1.112567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.424028"
                        y3="-2.450767"
                        z3="-2.89305"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.703975"
                        y3="-0.51701"
                        z3="0.263622"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.626021"
                        y3="-2.612211"
                        z3="-0.484898"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.362172"
                        y3="-2.8867"
                        z3="-0.422216"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.112885"
                        y3="-2.437989"
                        z3="2.030408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.860343"
                        y3="-2.30086"
                        z3="1.868036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.954048"
                        y3="-1.020633"
                        z3="2.654389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.610698"
                        y3="-1.623297"
                        z3="-0.37407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.129303"
                        y3="-1.044644"
                        z3="2.433229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.065075"
                        y3="-2.639096"
                        z3="1.697864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.620113"
                        y3="-1.896445"
                        z3="2.036601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.223251"
                        y3="0.639657"
                        z3="-3.303263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.042714"
                        y3="1.223242"
                        z3="-1.859828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.392686"
                        y3="2.04929"
                        z3="-2.455998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212758"
                        y3="1.575335"
                        z3="1.406505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442902"
                        y3="2.501344"
                        z3="0.121471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.579802"
                        y3="-1.948547"
                        z3="-3.847838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.057561"
                        y3="-3.346417"
                        z3="-2.871941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.3780"
                        y3="-2.777699"
                        z3="-2.841935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
               </bondArray>
               <formula concise="C12H18ClNO2S">
                  <atomArray count="12 18 1 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65189999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,9,15,17,16,8,13,10,6,11,12,7,1,5,4,3,2/CRV:7.3,8.3,10.3,11.3,12.3,15.1/rA:35nClSOO1NCC3CCC3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s3s6;s6;s7;s2s7;s4s5;s2s10;s10;s11;s1s12;s3;s6;s8;s8;s9;s9;s9;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s17;/rC:.0145,3.4186,2.2436;2.3569,-.2673,-1.9777;-1.7472,-1.5489,-1.8665;-1.9482,1.3974,1.6462;-.685,-.0622,.4706;-1.779,-1.0571,.4812;.5317,-.3046,-.2136;-1.6,-2.1128,-.5915;-1.9262,-1.7387,1.8375;1.6166,-1.065,.3408;.7861,.1965,-1.4609;-.8935,1.1149,1.111;2.6637,-1.1253,-.5221;1.6061,-1.6914,1.6954;-.0658,1.0689,-2.3131;.2908,2.074,1.1126;-1.424,-2.4508,-2.8931;-2.704,-.517,.2636;-.626,-2.6122,-.4849;-2.3622,-2.8867,-.4222;-1.1129,-2.438,2.0304;-2.8603,-2.3009,1.868;-1.954,-1.0206,2.6544;3.6107,-1.6233,-.3741;1.1293,-1.0446,2.4332;1.0651,-2.6391,1.6979;2.6201,-1.8964,2.0366;-.2233,.6397,-3.3033;-1.0427,1.2232,-1.8598;.3927,2.0493,-2.456;1.2128,1.5753,1.4065;.4429,2.5013,.1215;-1.5798,-1.9485,-3.8478;-2.0576,-3.3464,-2.8719;-.378,-2.7777,-2.8419;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081.8115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.4355</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.81407898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1593.92262320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.73670217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5270.30701669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.57031451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02723271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3059.21600138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1527.40192241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00288867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000194291490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000194291490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000388582980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.025898894529</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="801">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="801">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="801"
                            units="nonsi:electronvolt">-2764.8847 -2421.1260 -523.5385 -522.6661 -393.5240 -282.7731 -281.3287 -280.8114 -280.7774 -280.7043 -280.6477 -280.5261 -280.1629 -280.0254 -279.5696 -279.4178 -279.1879 -260.1530 -219.6390 -198.9913 -198.7482 -198.7471 -163.9392 -163.8243 -163.7853 -31.9696 -31.6062 -29.2359 -27.2366 -26.5104 -24.7896 -24.4645 -23.3853 -22.5028 -22.4083 -21.9436 -20.9205 -20.5689 -19.4876 -19.0939 -18.1703 -17.0779 -16.7588 -16.2506 -16.1378 -15.8585 -15.4743 -15.1417 -14.9647 -14.7057 -14.4427 -14.1696 -13.9953 -13.8130 -13.7531 -13.6515 -13.4699 -13.0679 -12.8549 -12.5813 -12.4751 -12.3873 -12.3599 -11.9213 -11.7088 -11.4174 -10.8419 -10.7700 -10.1691 -9.7740 -9.5427 -8.9992 -8.5555 1.5249 2.3744 2.7847 3.0112 3.1615 3.6120 3.6358 3.6750 4.0240 4.4768 4.6045 4.7521 4.7823 4.8114 5.2185 5.2594 5.4604 5.5126 5.7907 5.9320 6.0323 6.0856 6.2350 6.4212 6.5912 6.7628 6.8964 7.1291 7.2471 7.3416 7.6118 7.7375 7.9013 7.9395 8.1135 8.2595 8.5482 8.6648 8.8071 8.8472 9.2418 9.4032 9.5425 9.7067 9.8684 9.9339 10.1263 10.1908 10.3311 10.4532 10.7685 11.0500 11.1883 11.2639 11.4457 11.5933 11.8080 11.9377 12.0274 12.2421 12.3741 12.4297 12.5128 12.7718 12.8703 13.0219 13.1121 13.2081 13.4797 13.5344 13.5579 13.6827 13.9102 13.9878 14.1703 14.2859 14.3133 14.4642 14.5887 14.7353 14.7699 14.8218 14.9497 15.0793 15.2203 15.3667 15.5288 15.5403 15.6458 15.8073 15.9363 16.1440 16.1728 16.3072 16.4544 16.5251 16.8073 16.8727 17.0256 17.3025 17.4200 17.7548 17.8023 18.0980 18.3575 18.4707 18.7514 18.8378 19.0658 19.3706 19.4822 19.6794 19.8369 19.8658 20.0676 20.3042 20.7021 20.8687 21.0135 21.3581 21.5374 21.8051 22.0159 22.1534 22.3567 22.8959 23.1324 23.2504 23.5640 23.7250 24.1025 24.3203 24.5654 24.7077 24.8245 25.0650 25.3793 25.6396 25.6916 26.1693 26.5019 26.6249 26.7999 26.9910 27.1194 27.2885 27.4645 27.5567 27.8165 28.0691 28.1175 28.3532 28.4784 28.7446 29.0360 29.1943 29.4206 29.6545 29.7429 29.7979 30.0299 30.1903 30.3891 30.5442 30.7942 30.9702 31.1561 31.3701 31.4319 31.5647 31.7469 32.0216 32.0927 32.1563 32.3111 32.6026 32.8168 32.9299 33.1299 33.5210 33.7725 33.9461 34.0733 34.3483 34.4302 34.5207 34.6303 35.1403 35.2355 35.3168 35.8660 36.0926 36.2806 36.4620 36.7239 36.8132 37.0672 37.1854 37.5738 37.8225 38.1049 38.2230 38.3212 38.7685 38.7939 38.8133 39.1163 39.2839 39.7255 40.1978 40.3211 40.3584 40.9095 40.9853 41.1292 41.4136 41.5021 41.6509 41.7772 41.9940 42.0600 42.1403 42.3055 42.5342 42.6819 42.7926 42.8803 43.3949 43.4574 43.5846 43.6773 43.8350 43.9446 44.1277 44.1949 44.4578 44.7296 44.9035 45.1379 45.2936 45.3902 45.5848 45.7339 46.1719 46.3253 46.5300 46.8385 46.9624 47.2189 47.5466 47.6343 47.9447 48.3028 48.4712 48.6728 48.8612 49.2865 49.3326 49.5992 49.9875 50.1712 50.1865 50.5189 50.9256 51.0429 51.5013 51.9990 52.0735 52.3154 52.4507 52.6448 52.9500 53.2457 53.5667 53.9011 53.9289 54.1655 54.5396 54.7353 55.0464 55.2066 55.3812 55.7552 56.0725 56.3036 56.5757 57.2681 57.3850 57.5774 57.8232 58.7882 58.9030 59.0705 59.2093 59.6799 59.8824 60.0745 60.2042 60.3392 60.5196 60.8430 61.5807 61.8382 62.2045 62.2974 62.4339 62.6765 62.8350 63.1613 63.3825 63.5763 63.9250 63.9700 64.2150 64.4869 64.9451 65.1128 65.6828 65.8216 66.1566 66.3116 66.9143 67.1685 67.4459 67.8773 68.4340 68.6489 69.1209 69.6781 70.1699 70.4787 70.7567 70.9408 71.8526 71.9624 72.5484 72.7457 73.0441 73.2236 73.4074 73.4763 74.1025 74.3900 74.7295 74.9671 75.1915 75.4481 75.8895 75.9085 76.2588 76.4457 76.6928 76.9231 77.1759 77.4467 77.6106 78.1434 78.4259 78.6304 78.7969 79.0489 79.2165 79.2644 79.2887 79.6793 79.8430 80.0346 80.0820 80.5801 80.7460 81.0631 81.2000 81.6612 81.8169 81.8603 82.0246 82.3518 82.5362 82.8738 82.9856 83.1720 83.3454 83.6168 83.8647 83.9635 84.1801 84.3395 84.6291 84.6847 85.0852 85.2100 85.2719 85.5015 85.5904 85.7494 86.0524 86.2680 86.3787 86.4154 86.5462 86.9774 87.1602 87.3238 87.4380 87.6902 87.8425 88.0086 88.2907 88.3122 88.6046 88.8659 89.0878 89.3472 89.5219 89.8649 90.3038 90.4279 90.6478 90.7461 91.0473 91.1795 91.4264 91.8208 91.9497 91.9901 92.3080 92.4247 92.8314 92.9250 93.1411 93.3101 93.8894 94.0915 94.1482 94.2574 94.6149 94.7425 94.8373 94.9166 95.2336 95.5865 95.6413 95.7178 96.0279 96.3687 96.5472 96.7465 97.0581 97.1679 97.3098 97.7412 97.9002 97.9883 98.1256 98.4139 98.5471 98.8917 99.0069 99.2297 99.5267 99.7965 99.8774 100.0188 100.2871 100.4137 100.6813 100.7960 101.0701 101.2719 101.4660 101.5354 101.7200 102.0208 102.5344 102.6981 102.8534 103.0509 103.2400 103.4409 103.5106 103.8423 104.0697 104.5010 104.6292 104.6446 104.8634 105.2469 105.6760 105.7814 106.3782 106.4473 106.8611 107.0509 107.3564 107.5660 107.6657 108.1244 108.3912 108.4563 108.6045 109.0441 109.1594 109.4522 109.8150 110.1583 110.2762 110.5774 110.8243 110.9842 111.1203 111.3075 111.5836 111.8635 111.9973 112.1888 112.4346 112.6675 112.7501 112.8819 113.1891 113.6012 113.7310 113.7703 114.1028 114.1837 114.4153 114.7382 114.8742 115.2026 115.3603 115.5091 115.7974 116.1108 116.3654 116.5972 116.6462 117.1117 117.3067 117.6262 117.6849 118.0747 118.1615 118.5028 118.6889 118.9959 119.1659 119.3935 119.5252 119.8453 120.0287 120.1811 120.5276 120.6391 120.9061 121.0838 121.5318 122.0421 122.1128 122.3136 122.5709 123.2219 123.3360 123.6689 123.7722 124.4351 124.8276 125.0512 125.5007 126.1750 126.5978 126.7020 126.9295 127.5054 127.9648 128.0737 128.1288 128.5135 128.9255 129.2573 129.8180 130.4149 131.1256 131.4752 131.6214 131.8272 132.2078 132.4296 132.5711 132.6219 133.0888 133.5967 133.7446 134.1964 134.3054 134.4187 134.7269 135.6279 135.7027 136.3375 136.7242 137.1853 137.6885 138.0909 138.2091 138.7704 139.0253 139.3397 139.9167 140.0716 140.1493 140.6642 140.8503 141.3727 141.4624 141.6578 142.3829 142.7244 143.2072 143.2421 143.9558 144.4759 144.5276 144.7937 145.1649 145.3547 145.8539 146.0545 146.4370 146.7097 146.7673 147.1265 147.3832 147.9968 148.3672 148.5200 148.8807 149.4525 149.5026 149.6353 149.9212 150.1565 150.3719 150.4848 150.8518 151.0274 151.6183 151.7749 151.8515 152.2482 152.3384 152.6381 153.1317 153.6871 154.2701 154.4545 155.1427 155.4587 155.8033 155.9580 156.7743 157.0893 157.3768 157.6413 157.8681 157.9757 158.4019 158.4895 159.2229 159.5332 159.6936 160.4674 161.2994 162.0485 165.0654 165.6368 167.2386 168.0058 169.4185 170.6109 172.0962 172.3295 175.3808 176.8373 177.8453 178.0597 182.5462 186.7897 187.1142 187.6114 188.6947 189.1976 190.9691 191.3229 194.0075 194.1822 196.1415 197.0957 202.8916 206.0206 206.8943 222.2761 222.9848 225.3176 225.9298 227.9084 245.2778 261.6861 262.5592 296.0742 296.4844 311.4227 562.3290 617.1287 629.8944 631.7231 633.3740 636.4485 640.1570 641.2531 643.1021 645.2734 647.1518 647.9964 649.2284 697.3016 909.3471 1199.4212 1209.5780</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 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.155889 0.048002 -0.360857 -0.487344 -0.009660 0.123218 0.075175 -0.012724 -0.320793 -0.252890 -0.148618 0.313173 -0.063956 -0.278498 -0.277541 -0.085512 -0.123808 0.067947 0.099577 0.106328 0.099924 0.107107 0.103013 0.152709 0.108888 0.108525 0.112213 0.115101 0.105403 0.123167 0.148301 0.149707 0.116674 0.104107 0.089830</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 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1559 15.9520 8.3609 8.4873 7.0097 5.8768 5.9248 6.0127 6.3208 6.2529 6.1486 5.6868 6.0640 6.2785 6.2775 6.0855 6.1238 0.9321 0.9004 0.8937 0.9001 0.8929 0.8970 0.8473 0.8911 0.8915 0.8878 0.8849 0.8946 0.8768 0.8517 0.8503 0.8833 0.8959 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 16.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.1559 0.0480 -0.3609 -0.4873 -0.0097 0.1232 0.0752 -0.0127 -0.3208 -0.2529 -0.1486 0.3132 -0.0640 -0.2785 -0.2775 -0.0855 -0.1238 0.0679 0.0996 0.1063 0.0999 0.1071 0.1030 0.1527 0.1089 0.1085 0.1122 0.1151 0.1054 0.1232 0.1483 0.1497 0.1167 0.1041 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1228 2.7654 1.9390 2.0218 3.0053 3.7360 3.5167 3.9771 3.9487 3.8108 4.0024 4.1005 3.9052 3.9541 3.9190 4.0121 3.9014 1.0385 0.9843 0.9994 0.9975 1.0066 1.0144 0.9988 0.9947 0.9873 1.0035 0.9997 1.0093 0.9962 1.0003 1.0022 0.9916 0.9938 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1228 2.7654 1.9390 2.0218 3.0053 3.7360 3.5167 3.9771 3.9487 3.8108 4.0024 4.1005 3.9052 3.9541 3.9190 4.0121 3.9014 1.0385 0.9843 0.9994 0.9975 1.0066 1.0144 0.9988 0.9947 0.9873 1.0035 0.9997 1.0093 0.9962 1.0003 1.0022 0.9916 0.9938 0.9910</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">1.0585 0.1357 1.4054 1.2171 0.9732 0.9347 1.8935 0.8614 0.9241 1.2427 0.9467 0.9341 0.9834 1.0677 1.6035 -0.1029 0.9883 0.9832 0.9785 0.9943 0.9988 1.7113 0.9197 0.8758 0.9563 0.9467 1.0067 0.9813 0.9890 0.9787 1.0076 0.9815 0.9714 0.9728 0.9829 0.9816 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 15 1 9 1 10 1 12 2 7 2 16 3 11 4 5 4 6 4 11 5 7 5 8 5 17 6 9 6 10 6 12 7 18 7 19 8 20 8 21 8 22 9 12 9 13 10 14 11 15 12 23 13 24 13 25 13 26 14 27 14 28 14 29 15 30 15 31 16 32 16 33 16 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021318614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.835397589070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.09465 7.48367 1.38902 -22.74607 20.36741 -2.37866 -6.55979 5.23626 -1.32353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
