<?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="-0.460625"
                        y3="3.502842"
                        z3="1.628364"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.980385"
                        y3="-0.463191"
                        z3="-1.505542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.428547"
                        y3="-1.238409"
                        z3="-1.604306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.833168"
                        y3="0.970471"
                        z3="1.668382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.434456"
                        y3="-0.285329"
                        z3="0.402956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.324251"
                        y3="-1.458351"
                        z3="0.517828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.896414"
                        y3="-0.425335"
                        z3="-0.057819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.643623"
                        y3="-1.257105"
                        z3="-0.220018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.642071"
                        y3="-2.737974"
                        z3="0.055443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.970247"
                        y3="-0.794745"
                        z3="0.820444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.289139"
                        y3="-0.210864"
                        z3="-1.348501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.811127"
                        y3="0.868957"
                        z3="1.035919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.152488"
                        y3="-0.851409"
                        z3="0.156961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.791785"
                        y3="-1.058394"
                        z3="2.279988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465845"
                        y3="0.225138"
                        z3="-2.509501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.155362"
                        y3="2.039511"
                        z3="0.852177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.60714"
                        y3="-1.061172"
                        z3="-2.335406"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.589962"
                        y3="-1.569292"
                        z3="1.574206"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.304141"
                        y3="-2.093394"
                        z3="0.059294"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.137361"
                        y3="-0.339798"
                        z3="0.117047"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.354408"
                        y3="-2.700285"
                        z3="-0.993121"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.339195"
                        y3="-3.567381"
                        z3="0.178765"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.245545"
                        y3="-2.972274"
                        z3="0.640859"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.120492"
                        y3="-1.104086"
                        z3="0.560819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.736661"
                        y3="-1.326548"
                        z3="2.749267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.40117"
                        y3="-0.185166"
                        z3="2.806536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.090502"
                        y3="-1.874278"
                        z3="2.462512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665495"
                        y3="-0.380549"
                        z3="-3.393619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.591109"
                        y3="0.129233"
                        z3="-2.275385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.67061"
                        y3="1.264317"
                        z3="-2.774501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.13571"
                        y3="1.815614"
                        z3="1.272569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.302708"
                        y3="2.245657"
                        z3="-0.20782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.347902"
                        y3="-1.045407"
                        z3="-3.393433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.111549"
                        y3="-0.118499"
                        z3="-2.088845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.323116"
                        y3="-1.876554"
                        z3="-2.169816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-.4606,3.5028,1.6284;2.9804,-.4632,-1.5055;-2.4285,-1.2384,-1.6043;-1.8332,.9705,1.6684;-.4345,-.2853,.403;-1.3243,-1.4584,.5178;.8964,-.4253,-.0578;-2.6436,-1.2571,-.22;-.6421,-2.738,.0554;1.9702,-.7947,.8204;1.2891,-.2109,-1.3485;-.8111,.869,1.0359;3.1525,-.8514,.157;1.7918,-1.0584,2.28;.4658,.2251,-2.5095;.1554,2.0395,.8522;-3.6071,-1.0612,-2.3354;-1.59,-1.5693,1.5742;-3.3041,-2.0934,.0593;-3.1374,-.3398,.117;-.3544,-2.7003,-.9931;-1.3392,-3.5674,.1788;.2455,-2.9723,.6409;4.1205,-1.1041,.5608;2.7367,-1.3265,2.7493;1.4012,-.1852,2.8065;1.0905,-1.8743,2.4625;.6655,-.3805,-3.3936;-.5911,.1292,-2.2754;.6706,1.2643,-2.7745;1.1357,1.8156,1.2726;.3027,2.2457,-.2078;-3.3479,-1.0454,-3.3934;-4.1115,-.1185,-2.0888;-4.3231,-1.8766,-2.1698;</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">1579.0308971908 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">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:183742] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:183742] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:183742] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-0.46062482"
                                 y3="3.50284246"
                                 z3="1.6283636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.98038492"
                                 y3="-0.46319128"
                                 z3="-1.50554155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42854651"
                                 y3="-1.23840919"
                                 z3="-1.60430633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.83316805"
                                 y3="0.97047054"
                                 z3="1.66838239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.43445627"
                                 y3="-0.28532876"
                                 z3="0.40295563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.32425107"
                                 y3="-1.45835061"
                                 z3="0.51782784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.89641426"
                                 y3="-0.42533457"
                                 z3="-0.0578194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.64362318"
                                 y3="-1.25710507"
                                 z3="-0.22001778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64207054"
                                 y3="-2.737974"
                                 z3="0.05544309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97024662"
                                 y3="-0.79474527"
                                 z3="0.8204445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.28913896"
                                 y3="-0.21086433"
                                 z3="-1.34850101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81112724"
                                 y3="0.86895699"
                                 z3="1.03591869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15248786"
                                 y3="-0.8514093"
                                 z3="0.15696139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79178475"
                                 y3="-1.05839403"
                                 z3="2.2799877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46584479"
                                 y3="0.22513764"
                                 z3="-2.50950087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15536155"
                                 y3="2.03951109"
                                 z3="0.85217687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60714044"
                                 y3="-1.06117217"
                                 z3="-2.33540595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.58996233"
                                 y3="-1.56929231"
                                 z3="1.57420625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.30414093"
                                 y3="-2.09339363"
                                 z3="0.0592942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.13736094"
                                 y3="-0.33979789"
                                 z3="0.11704665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.35440794"
                                 y3="-2.70028471"
                                 z3="-0.99312145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.33919507"
                                 y3="-3.56738072"
                                 z3="0.17876526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.24554461"
                                 y3="-2.97227355"
                                 z3="0.64085934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.12049153"
                                 y3="-1.10408618"
                                 z3="0.56081872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.73666058"
                                 y3="-1.32654822"
                                 z3="2.74926677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40116966"
                                 y3="-0.18516639"
                                 z3="2.80653561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09050167"
                                 y3="-1.87427786"
                                 z3="2.46251206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66549498"
                                 y3="-0.38054901"
                                 z3="-3.39361926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5911088"
                                 y3="0.12923311"
                                 z3="-2.27538511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67061006"
                                 y3="1.26431713"
                                 z3="-2.77450092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.13571022"
                                 y3="1.81561371"
                                 z3="1.27256904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30270762"
                                 y3="2.24565672"
                                 z3="-0.20782041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.34790201"
                                 y3="-1.04540671"
                                 z3="-3.39343333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.11154947"
                                 y3="-0.11849862"
                                 z3="-2.08884532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32311558"
                                 y3="-1.87655366"
                                 z3="-2.16981636">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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:-.4606,3.5028,1.6284;2.9804,-.4632,-1.5055;-2.4285,-1.2384,-1.6043;-1.8332,.9705,1.6684;-.4345,-.2853,.403;-1.3243,-1.4584,.5178;.8964,-.4253,-.0578;-2.6436,-1.2571,-.22;-.6421,-2.738,.0554;1.9702,-.7947,.8204;1.2891,-.2109,-1.3485;-.8111,.869,1.0359;3.1525,-.8514,.157;1.7918,-1.0584,2.28;.4658,.2251,-2.5095;.1554,2.0395,.8522;-3.6071,-1.0612,-2.3354;-1.59,-1.5693,1.5742;-3.3041,-2.0934,.0593;-3.1374,-.3398,.117;-.3544,-2.7003,-.9931;-1.3392,-3.5674,.1788;.2455,-2.9723,.6409;4.1205,-1.1041,.5608;2.7367,-1.3265,2.7493;1.4012,-.1852,2.8065;1.0905,-1.8743,2.4625;.6655,-.3805,-3.3936;-.5911,.1292,-2.2754;.6706,1.2643,-2.7745;1.1357,1.8156,1.2726;.3027,2.2457,-.2078;-3.3479,-1.0454,-3.3934;-4.1115,-.1185,-2.0888;-4.3231,-1.8766,-2.1698;</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>
               </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="-0.460625"
                        y3="3.502842"
                        z3="1.628364"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.980385"
                        y3="-0.463191"
                        z3="-1.505542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.428547"
                        y3="-1.238409"
                        z3="-1.604306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.833168"
                        y3="0.970471"
                        z3="1.668382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.434456"
                        y3="-0.285329"
                        z3="0.402956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.324251"
                        y3="-1.458351"
                        z3="0.517828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.896414"
                        y3="-0.425335"
                        z3="-0.057819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.643623"
                        y3="-1.257105"
                        z3="-0.220018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.642071"
                        y3="-2.737974"
                        z3="0.055443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.970247"
                        y3="-0.794745"
                        z3="0.820444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.289139"
                        y3="-0.210864"
                        z3="-1.348501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.811127"
                        y3="0.868957"
                        z3="1.035919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.152488"
                        y3="-0.851409"
                        z3="0.156961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.791785"
                        y3="-1.058394"
                        z3="2.279988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465845"
                        y3="0.225138"
                        z3="-2.509501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.155362"
                        y3="2.039511"
                        z3="0.852177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.60714"
                        y3="-1.061172"
                        z3="-2.335406"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.589962"
                        y3="-1.569292"
                        z3="1.574206"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.304141"
                        y3="-2.093394"
                        z3="0.059294"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.137361"
                        y3="-0.339798"
                        z3="0.117047"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.354408"
                        y3="-2.700285"
                        z3="-0.993121"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.339195"
                        y3="-3.567381"
                        z3="0.178765"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.245545"
                        y3="-2.972274"
                        z3="0.640859"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.120492"
                        y3="-1.104086"
                        z3="0.560819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.736661"
                        y3="-1.326548"
                        z3="2.749267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.40117"
                        y3="-0.185166"
                        z3="2.806536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.090502"
                        y3="-1.874278"
                        z3="2.462512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665495"
                        y3="-0.380549"
                        z3="-3.393619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.591109"
                        y3="0.129233"
                        z3="-2.275385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.67061"
                        y3="1.264317"
                        z3="-2.774501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.13571"
                        y3="1.815614"
                        z3="1.272569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.302708"
                        y3="2.245657"
                        z3="-0.20782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.347902"
                        y3="-1.045407"
                        z3="-3.393433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.111549"
                        y3="-0.118499"
                        z3="-2.088845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.323116"
                        y3="-1.876554"
                        z3="-2.169816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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:-.4606,3.5028,1.6284;2.9804,-.4632,-1.5055;-2.4285,-1.2384,-1.6043;-1.8332,.9705,1.6684;-.4345,-.2853,.403;-1.3243,-1.4584,.5178;.8964,-.4253,-.0578;-2.6436,-1.2571,-.22;-.6421,-2.738,.0554;1.9702,-.7947,.8204;1.2891,-.2109,-1.3485;-.8111,.869,1.0359;3.1525,-.8514,.157;1.7918,-1.0584,2.28;.4658,.2251,-2.5095;.1554,2.0395,.8522;-3.6071,-1.0612,-2.3354;-1.59,-1.5693,1.5742;-3.3041,-2.0934,.0593;-3.1374,-.3398,.117;-.3544,-2.7003,-.9931;-1.3392,-3.5674,.1788;.2455,-2.9723,.6409;4.1205,-1.1041,.5608;2.7367,-1.3265,2.7493;1.4012,-.1852,2.8065;1.0905,-1.8743,2.4625;.6655,-.3805,-3.3936;-.5911,.1292,-2.2754;.6706,1.2643,-2.7745;1.1357,1.8156,1.2726;.3027,2.2457,-.2078;-3.3479,-1.0454,-3.3934;-4.1115,-.1185,-2.0888;-4.3231,-1.8766,-2.1698;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.79210489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1579.03089719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3110.82300208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5240.64767911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2129.82467703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3059.24628332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1527.45417843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000108611246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000108611246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000217222493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.031383445465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="801"
                            units="nonsi:electronvolt">-2764.6628 -2421.3205 -523.6616 -522.5132 -393.4947 -282.6397 -281.4016 -281.0112 -280.8955 -280.8850 -280.8670 -280.8183 -280.4785 -280.2512 -279.9132 -279.8389 -279.5498 -259.9294 -219.8322 -198.7751 -198.5212 -198.5187 -164.1336 -164.0164 -163.9782 -31.9299 -31.7436 -29.2949 -27.4308 -26.4297 -24.9082 -24.7736 -23.6375 -22.7224 -22.4486 -22.1858 -21.2478 -21.0052 -19.4604 -19.0397 -18.4413 -17.2087 -16.8153 -16.5725 -16.2728 -16.0468 -15.7647 -15.4535 -15.1641 -14.7829 -14.5241 -14.3992 -14.3200 -14.0215 -13.9459 -13.8562 -13.5796 -13.2961 -13.0850 -12.8165 -12.7175 -12.6785 -12.5649 -12.1875 -12.0518 -11.4878 -10.5895 -10.5602 -10.1058 -9.8009 -9.4499 -9.1522 -8.8416 1.3184 2.3753 2.6716 2.7716 2.9161 3.3131 3.4717 3.5721 3.8539 3.9853 4.2304 4.3490 4.5283 4.6944 4.9221 5.0884 5.1057 5.3644 5.3980 5.4739 5.7732 5.9142 5.9599 5.9790 6.0942 6.3315 6.6319 6.8178 6.9067 6.9592 7.2456 7.3645 7.5266 7.7355 8.0640 8.2310 8.3479 8.5041 8.6685 8.7300 8.9309 9.1344 9.3439 9.5137 9.6530 9.7861 9.8519 9.9806 10.0339 10.4240 10.5219 10.5853 10.6443 10.8321 11.1394 11.3690 11.5186 11.7712 11.8837 12.0462 12.2409 12.2847 12.4373 12.5332 12.6529 12.9179 12.9561 13.1445 13.3170 13.3776 13.4939 13.5798 13.7804 13.8073 13.8955 13.9841 14.1900 14.2679 14.3128 14.4212 14.5913 14.6068 14.8093 14.8782 14.9136 14.9930 15.0806 15.2658 15.3774 15.5608 15.7564 15.8921 16.0848 16.2221 16.2759 16.4393 16.4990 16.6915 16.7504 16.8801 17.3700 17.4831 17.6607 17.8632 18.1410 18.4074 18.4721 18.7795 18.9444 18.9871 19.3080 19.6396 19.7768 19.8596 20.1082 20.2730 20.3510 20.5036 20.8047 21.0044 21.4040 21.5229 21.7007 21.9010 22.3922 22.4646 22.6076 23.1044 23.3055 23.4834 23.6623 23.8733 24.1298 24.3230 24.5152 24.6872 25.0157 25.1040 25.4605 25.6535 25.9529 25.9716 26.3883 26.4498 26.6043 26.7849 27.1882 27.3922 27.5005 27.7032 27.7912 28.2863 28.4069 28.5962 28.7977 28.9897 29.0773 29.2868 29.3947 29.4786 29.8105 29.9622 30.2017 30.2962 30.4346 30.5244 30.7106 30.9220 31.1157 31.2530 31.2832 31.4061 31.7528 31.8327 31.9550 32.2241 32.4165 32.6869 32.9018 32.9950 33.3269 33.5693 33.6480 33.8104 33.9820 34.0524 34.2450 34.4101 34.8002 34.8414 35.0839 35.5518 35.5946 35.7381 35.9312 36.4279 36.6129 36.8357 37.1533 37.3664 37.5582 37.7836 38.1663 38.3080 38.5967 38.7699 38.9215 39.2910 39.3110 39.8118 39.9757 40.3352 40.5921 40.8135 40.9426 41.0365 41.0498 41.2589 41.3454 41.5888 41.7475 41.8587 42.1147 42.1602 42.2568 42.4321 42.8202 42.8786 43.0696 43.2946 43.4177 43.6174 43.8345 43.9215 44.0180 44.2274 44.3903 44.5611 44.7627 45.1293 45.2856 45.4673 45.7141 45.8032 45.9593 46.4956 46.6468 46.7740 47.0613 47.0762 47.2430 47.7287 47.8892 48.0591 48.3479 48.5512 48.8875 49.0770 49.2710 49.4409 50.0086 50.6803 50.8650 50.9337 51.2968 51.4708 51.5433 51.8446 52.0736 52.3143 52.5212 52.6068 52.9156 52.9400 53.5115 53.7905 54.0986 54.2083 54.4176 54.8083 55.1354 55.2378 55.4877 55.8659 56.3672 56.7505 56.9605 57.2338 57.4640 57.6912 58.4430 58.6124 58.9670 59.1693 59.5890 59.6715 59.9758 60.1453 60.6415 60.9220 61.1623 61.5307 61.6127 61.6684 61.8647 62.1817 62.6512 63.1189 63.3611 63.7387 63.8816 63.9531 64.1766 64.2955 64.6626 64.8566 65.2830 65.3667 65.7369 66.0919 66.4874 66.7475 67.0703 67.5725 67.9472 68.2081 68.5098 68.7463 69.4018 69.7238 69.9983 70.4080 71.2712 71.4902 71.6592 71.8443 72.0483 72.2536 72.7609 73.0401 73.2301 73.6731 74.0371 74.3290 74.4574 74.9588 75.3840 75.4384 75.7556 76.0220 76.2843 76.3294 76.5696 77.2108 77.4107 77.6954 77.8360 78.0872 78.3639 78.3817 78.7893 78.9961 79.1227 79.2050 79.3829 79.6470 79.8750 80.0432 80.1965 80.4747 80.9707 81.0484 81.2296 81.3939 81.4774 81.9757 82.1420 82.4569 82.5159 82.6847 83.0679 83.1691 83.4592 83.6138 83.6279 83.8156 84.0440 84.2245 84.5664 84.7419 84.8479 84.9444 85.0285 85.3791 85.6853 85.7957 85.9515 86.0528 86.1816 86.3350 86.6182 86.7386 86.9912 87.0923 87.4168 87.6567 87.7442 87.8373 88.0442 88.2529 88.3459 88.7952 89.0551 89.2902 89.5079 89.7462 89.9860 90.1736 90.4166 90.5551 90.8145 90.9938 91.3271 91.5842 91.6970 91.8878 92.2454 92.3888 92.5810 92.8614 93.1318 93.2834 93.5065 93.9028 94.0704 94.2389 94.4252 94.5793 94.9080 95.1173 95.1905 95.5109 95.6048 95.9337 96.2499 96.2837 96.4412 96.5817 96.7792 97.2380 97.3102 97.5015 97.7897 97.9086 97.9796 98.5649 98.7370 98.8257 99.0908 99.1544 99.2731 99.4878 99.6892 99.8972 100.0857 100.2499 100.4871 100.7866 100.8860 101.0527 101.2413 101.6312 101.8655 102.0364 102.3076 102.4371 102.6988 102.8178 103.0504 103.1634 103.4950 103.5914 104.0242 104.5277 104.6564 104.8654 104.9423 105.3261 105.4236 105.6496 106.0487 106.2312 106.5900 107.0447 107.0837 107.4003 107.6212 107.7599 108.1711 108.4014 108.5811 108.8147 109.2309 109.3796 109.5611 109.7209 110.1464 110.2842 110.5937 110.7218 111.0746 111.3057 111.4475 111.5483 111.8289 112.1758 112.2683 112.3401 112.6722 112.8303 113.0238 113.3704 113.5630 113.6600 113.8753 113.9270 114.0886 114.5125 114.8491 115.1307 115.3975 115.4231 115.5147 115.9952 116.2305 116.7565 116.8696 116.9697 117.1049 117.3000 117.4991 117.7612 117.9807 118.4567 118.5363 118.7617 118.9848 119.0302 119.2339 119.6476 119.8950 119.9315 120.4701 120.5821 120.9353 121.1097 121.4671 121.7827 122.2110 122.5779 122.6485 123.4955 123.6491 123.9349 123.9530 124.5603 124.9203 125.4235 125.7250 126.0952 126.2711 126.4214 127.0554 127.1867 127.5786 127.9161 128.1957 128.5452 129.2843 129.9921 130.1560 130.5212 130.9365 131.1351 131.3001 131.5664 131.9149 132.2029 132.8486 132.9700 133.2293 133.4984 133.8044 133.9678 134.2028 135.0649 135.3265 135.8859 136.6332 136.6895 137.1525 137.3489 137.4996 137.9938 138.1778 138.6553 139.1258 139.2545 139.5712 140.2051 140.2792 140.3776 140.7943 141.1972 141.6680 142.0681 142.6767 142.8439 143.0697 143.3861 144.1324 144.5923 144.7868 144.9826 145.0914 145.5225 145.6849 146.2462 146.5141 146.7294 147.1055 147.2972 147.4973 147.7443 148.1942 148.8500 149.0815 149.3370 149.5296 149.6205 149.8883 150.0076 150.1718 150.4490 150.7839 150.8559 151.1963 151.5540 151.8612 152.1591 152.6078 153.1989 153.6012 153.9762 154.5840 155.1664 155.4179 155.7046 156.2472 156.3841 156.7079 156.8048 157.2858 157.6500 157.8465 158.3411 158.9663 159.0244 159.2302 159.7080 160.0355 160.7838 161.0768 165.4812 165.7682 167.3258 168.1432 169.6490 170.2737 171.9537 173.3151 175.4398 177.5788 178.6407 179.0462 183.1165 186.7551 187.2678 187.5008 189.0322 189.6953 190.5452 190.8878 193.8650 193.9602 196.8499 197.4242 203.5847 205.0646 206.7284 222.4914 223.2431 225.6545 226.1552 228.3135 244.6976 261.4277 261.9863 296.3404 296.7653 311.9020 561.8378 616.3414 629.9798 631.4695 634.1601 636.1752 638.8059 641.1006 643.2869 645.5315 646.1585 648.1116 649.7343 698.9859 908.7881 1199.9760 1208.6890</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">-0.109854 0.071026 -0.330063 -0.370071 -0.037655 0.080243 0.051719 -0.023316 -0.258077 -0.341544 -0.102560 0.251106 -0.028103 -0.194723 -0.270144 -0.090147 -0.119257 0.089653 0.077222 0.114712 0.106584 0.090557 0.096586 0.115034 0.092278 0.094771 0.090937 0.105405 0.114465 0.107103 0.125813 0.121556 0.102010 0.090041 0.086695</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">17.1099 15.9290 8.3301 8.3701 7.0377 5.9198 5.9483 6.0233 6.2581 6.3415 6.1026 5.7489 6.0281 6.1947 6.2701 6.0901 6.1193 0.9103 0.9228 0.8853 0.8934 0.9094 0.9034 0.8850 0.9077 0.9052 0.9091 0.8946 0.8855 0.8929 0.8742 0.8784 0.8980 0.9100 0.9133</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">-0.1099 0.0710 -0.3301 -0.3701 -0.0377 0.0802 0.0517 -0.0233 -0.2581 -0.3415 -0.1026 0.2511 -0.0281 -0.1947 -0.2701 -0.0901 -0.1193 0.0897 0.0772 0.1147 0.1066 0.0906 0.0966 0.1150 0.0923 0.0948 0.0909 0.1054 0.1145 0.1071 0.1258 0.1216 0.1020 0.0900 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1645 2.7794 1.9528 2.1367 2.9599 3.8513 3.5523 3.9096 3.9356 3.9824 4.0253 4.1199 3.9285 3.9664 3.8934 4.0499 3.9292 1.0189 0.9972 1.0100 1.0077 1.0087 1.0053 1.0105 1.0073 0.9970 0.9998 1.0058 1.0341 0.9951 1.0035 1.0071 0.9947 0.9913 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1645 2.7794 1.9528 2.1367 2.9599 3.8513 3.5523 3.9096 3.9356 3.9824 4.0253 4.1199 3.9285 3.9664 3.8934 4.0499 3.9292 1.0189 0.9972 1.0100 1.0077 1.0087 1.0053 1.0105 1.0073 0.9970 0.9998 1.0058 1.0341 0.9951 1.0035 1.0071 0.9947 0.9913 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1142 0.1427 1.4058 1.2164 0.9589 0.9648 1.9888 0.8779 0.8861 1.1954 0.9766 0.9380 0.9900 1.0971 1.6403 0.9701 0.9886 0.9765 0.9909 0.9939 1.7189 0.9769 0.8969 0.9402 0.9521 0.9939 0.9822 0.9881 0.9823 0.9819 0.9853 0.9721 0.9837 0.9858 0.9827 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">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 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">-0.020293718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.812398609189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.85735 9.38851 0.53115 -19.67520 18.43835 -1.23685 -6.83509 6.05658 -0.77851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
