<?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="0.19635"
                        y3="3.151597"
                        z3="0.101164"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.089343"
                        y3="-0.310772"
                        z3="-1.092817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.36836"
                        y3="-1.699205"
                        z3="-1.337623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.164557"
                        y3="1.063182"
                        z3="1.37807"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.503989"
                        y3="-0.148506"
                        z3="0.436043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.447912"
                        y3="-1.232507"
                        z3="0.104663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.872437"
                        y3="-0.284851"
                        z3="0.135003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.245379"
                        y3="-0.870881"
                        z3="-1.15734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.754929"
                        y3="-2.573797"
                        z3="-0.049372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.822202"
                        y3="-0.813298"
                        z3="1.073068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.408233"
                        y3="0.038437"
                        z3="-1.08001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.98498"
                        y3="0.933582"
                        z3="1.094164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.064803"
                        y3="-0.87488"
                        z3="0.527254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.493888"
                        y3="-1.226468"
                        z3="2.47297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74117"
                        y3="0.589793"
                        z3="-2.290391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.004617"
                        y3="2.018733"
                        z3="1.476353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.479873"
                        y3="-1.33425"
                        z3="-0.552712"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.13572"
                        y3="-1.308175"
                        z3="0.949639"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.544264"
                        y3="0.18447"
                        z3="-1.132835"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.611101"
                        y3="-1.010024"
                        z3="-2.036718"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.216792"
                        y3="-2.864384"
                        z3="0.852869"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.059125"
                        y3="-2.590976"
                        z3="-0.88944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.50978"
                        y3="-3.338695"
                        z3="-0.231834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.974216"
                        y3="-1.2196"
                        z3="0.997787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.470182"
                        y3="-0.971049"
                        z3="2.744666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.605693"
                        y3="-2.303068"
                        z3="2.609238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.153141"
                        y3="-0.740981"
                        z3="3.193297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585551"
                        y3="-0.183487"
                        z3="-3.045062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.22797"
                        y3="1.015796"
                        z3="-2.041484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.336424"
                        y3="1.378763"
                        z3="-2.750425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.404674"
                        y3="2.583145"
                        z3="2.310531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.991317"
                        y3="1.651356"
                        z3="1.744499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.298899"
                        y3="-1.425305"
                        z3="0.523484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.299739"
                        y3="-2.004795"
                        z3="-0.810861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.801483"
                        y3="-0.30572"
                        z3="-0.754422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" 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:.1963,3.1516,.1012;3.0893,-.3108,-1.0928;-3.3684,-1.6992,-1.3376;-2.1646,1.0632,1.3781;-.504,-.1485,.436;-1.4479,-1.2325,.1047;.8724,-.2849,.135;-2.2454,-.8709,-1.1573;-.7549,-2.5738,-.0494;1.8222,-.8133,1.0731;1.4082,.0384,-1.08;-.985,.9336,1.0942;3.0648,-.8749,.5273;1.4939,-1.2265,2.473;.7412,.5898,-2.2904;.0046,2.0187,1.4764;-4.4799,-1.3342,-.5527;-2.1357,-1.3082,.9496;-2.5443,.1845,-1.1328;-1.6111,-1.01,-2.0367;-.2168,-2.8644,.8529;-.0591,-2.591,-.8894;-1.5098,-3.3387,-.2318;3.9742,-1.2196,.9978;.4702,-.971,2.7447;1.6057,-2.3031,2.6092;2.1531,-.741,3.1933;.5856,-.1835,-3.0451;-.228,1.0158,-2.0415;1.3364,1.3788,-2.7504;-.4047,2.5831,2.3105;.9913,1.6514,1.7445;-4.2989,-1.4253,.5235;-5.2997,-2.0048,-.8109;-4.8015,-.3057,-.7544;</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">1593.2605583653 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">1.493e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.723 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.071 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="0.1963505"
                                 y3="3.15159738"
                                 z3="0.10116416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.08934271"
                                 y3="-0.31077221"
                                 z3="-1.09281702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.36835999"
                                 y3="-1.69920504"
                                 z3="-1.33762272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.16455659"
                                 y3="1.06318232"
                                 z3="1.3780698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50398902"
                                 y3="-0.14850638"
                                 z3="0.4360426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.44791203"
                                 y3="-1.23250698"
                                 z3="0.10466312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.87243744"
                                 y3="-0.28485136"
                                 z3="0.13500333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24537926"
                                 y3="-0.87088146"
                                 z3="-1.15734029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75492892"
                                 y3="-2.57379659"
                                 z3="-0.04937183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.82220203"
                                 y3="-0.81329811"
                                 z3="1.07306791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40823265"
                                 y3="0.03843695"
                                 z3="-1.08001025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98498009"
                                 y3="0.93358239"
                                 z3="1.09416382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06480311"
                                 y3="-0.8748799"
                                 z3="0.52725424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.49388793"
                                 y3="-1.22646843"
                                 z3="2.47297005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74117027"
                                 y3="0.58979296"
                                 z3="-2.29039139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00461662"
                                 y3="2.01873318"
                                 z3="1.47635346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.47987273"
                                 y3="-1.33425016"
                                 z3="-0.55271222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.1357202"
                                 y3="-1.30817538"
                                 z3="0.94963914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.54426383"
                                 y3="0.18447006"
                                 z3="-1.13283541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.61110124"
                                 y3="-1.01002374"
                                 z3="-2.03671769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.21679185"
                                 y3="-2.86438378"
                                 z3="0.85286866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.05912462"
                                 y3="-2.5909764"
                                 z3="-0.88944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.5097795"
                                 y3="-3.33869539"
                                 z3="-0.23183362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.97421572"
                                 y3="-1.21959996"
                                 z3="0.99778713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.47018219"
                                 y3="-0.97104901"
                                 z3="2.74466637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.60569282"
                                 y3="-2.30306804"
                                 z3="2.60923844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15314076"
                                 y3="-0.74098085"
                                 z3="3.19329657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58555051"
                                 y3="-0.18348687"
                                 z3="-3.04506239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22797001"
                                 y3="1.01579589"
                                 z3="-2.04148393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33642391"
                                 y3="1.37876335"
                                 z3="-2.75042477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.40467393"
                                 y3="2.58314525"
                                 z3="2.3105307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99131749"
                                 y3="1.65135647"
                                 z3="1.74449871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29889934"
                                 y3="-1.42530504"
                                 z3="0.52348418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.2997391"
                                 y3="-2.00479513"
                                 z3="-0.8108613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80148332"
                                 y3="-0.30571992"
                                 z3="-0.75442228">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a27" 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:.1964,3.1516,.1012;3.0893,-.3108,-1.0928;-3.3684,-1.6992,-1.3376;-2.1646,1.0632,1.3781;-.504,-.1485,.436;-1.4479,-1.2325,.1047;.8724,-.2849,.135;-2.2454,-.8709,-1.1573;-.7549,-2.5738,-.0494;1.8222,-.8133,1.0731;1.4082,.0384,-1.08;-.985,.9336,1.0942;3.0648,-.8749,.5273;1.4939,-1.2265,2.473;.7412,.5898,-2.2904;.0046,2.0187,1.4764;-4.4799,-1.3343,-.5527;-2.1357,-1.3082,.9496;-2.5443,.1845,-1.1328;-1.6111,-1.01,-2.0367;-.2168,-2.8644,.8529;-.0591,-2.591,-.8894;-1.5098,-3.3387,-.2318;3.9742,-1.2196,.9978;.4702,-.971,2.7447;1.6057,-2.3031,2.6092;2.1531,-.741,3.1933;.5856,-.1835,-3.0451;-.228,1.0158,-2.0415;1.3364,1.3788,-2.7504;-.4047,2.5831,2.3105;.9913,1.6514,1.7445;-4.2989,-1.4253,.5235;-5.2997,-2.0048,-.8109;-4.8015,-.3057,-.7544;</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="0.19635"
                        y3="3.151597"
                        z3="0.101164"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.089343"
                        y3="-0.310772"
                        z3="-1.092817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.36836"
                        y3="-1.699205"
                        z3="-1.337623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.164557"
                        y3="1.063182"
                        z3="1.37807"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.503989"
                        y3="-0.148506"
                        z3="0.436043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.447912"
                        y3="-1.232507"
                        z3="0.104663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.872437"
                        y3="-0.284851"
                        z3="0.135003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.245379"
                        y3="-0.870881"
                        z3="-1.15734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.754929"
                        y3="-2.573797"
                        z3="-0.049372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.822202"
                        y3="-0.813298"
                        z3="1.073068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.408233"
                        y3="0.038437"
                        z3="-1.08001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.98498"
                        y3="0.933582"
                        z3="1.094164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.064803"
                        y3="-0.87488"
                        z3="0.527254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.493888"
                        y3="-1.226468"
                        z3="2.47297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.74117"
                        y3="0.589793"
                        z3="-2.290391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.004617"
                        y3="2.018733"
                        z3="1.476353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.479873"
                        y3="-1.33425"
                        z3="-0.552712"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.13572"
                        y3="-1.308175"
                        z3="0.949639"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.544264"
                        y3="0.18447"
                        z3="-1.132835"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.611101"
                        y3="-1.010024"
                        z3="-2.036718"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.216792"
                        y3="-2.864384"
                        z3="0.852869"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.059125"
                        y3="-2.590976"
                        z3="-0.88944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.50978"
                        y3="-3.338695"
                        z3="-0.231834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.974216"
                        y3="-1.2196"
                        z3="0.997787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.470182"
                        y3="-0.971049"
                        z3="2.744666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.605693"
                        y3="-2.303068"
                        z3="2.609238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.153141"
                        y3="-0.740981"
                        z3="3.193297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585551"
                        y3="-0.183487"
                        z3="-3.045062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.22797"
                        y3="1.015796"
                        z3="-2.041484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.336424"
                        y3="1.378763"
                        z3="-2.750425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.404674"
                        y3="2.583145"
                        z3="2.310531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.991317"
                        y3="1.651356"
                        z3="1.744499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.298899"
                        y3="-1.425305"
                        z3="0.523484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.299739"
                        y3="-2.004795"
                        z3="-0.810861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.801483"
                        y3="-0.30572"
                        z3="-0.754422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" 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:.1963,3.1516,.1012;3.0893,-.3108,-1.0928;-3.3684,-1.6992,-1.3376;-2.1646,1.0632,1.3781;-.504,-.1485,.436;-1.4479,-1.2325,.1047;.8724,-.2849,.135;-2.2454,-.8709,-1.1573;-.7549,-2.5738,-.0494;1.8222,-.8133,1.0731;1.4082,.0384,-1.08;-.985,.9336,1.0942;3.0648,-.8749,.5273;1.4939,-1.2265,2.473;.7412,.5898,-2.2904;.0046,2.0187,1.4764;-4.4799,-1.3342,-.5527;-2.1357,-1.3082,.9496;-2.5443,.1845,-1.1328;-1.6111,-1.01,-2.0367;-.2168,-2.8644,.8529;-.0591,-2.591,-.8894;-1.5098,-3.3387,-.2318;3.9742,-1.2196,.9978;.4702,-.971,2.7447;1.6057,-2.3031,2.6092;2.1531,-.741,3.1933;.5856,-.1835,-3.0451;-.228,1.0158,-2.0415;1.3364,1.3788,-2.7504;-.4047,2.5831,2.3105;.9913,1.6514,1.7445;-4.2989,-1.4253,.5235;-5.2997,-2.0048,-.8109;-4.8015,-.3057,-.7544;</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">2023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2063.6763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108.6109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.81104177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1593.26055837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.07160014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5268.90818619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.83658605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02407831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3059.21151830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1527.40047653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00288763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000048963141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000048963141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000097926282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.024570575420</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="801"
                            units="nonsi:electronvolt">-2765.1002 -2421.1355 -523.5188 -522.7711 -393.6462 -282.8524 -281.3618 -280.7098 -280.7029 -280.6953 -280.6667 -280.4565 -280.1598 -280.0287 -279.5756 -279.4312 -279.2342 -260.3630 -219.6474 -199.2040 -198.9599 -198.9541 -163.9464 -163.8328 -163.7949 -32.0231 -31.4774 -29.3334 -27.2528 -26.6531 -24.5918 -24.4584 -23.4218 -22.5493 -22.2820 -22.1862 -20.9472 -20.7219 -19.4269 -19.1230 -18.1629 -17.0661 -16.7796 -16.2877 -16.0620 -15.8571 -15.3504 -15.0957 -14.7700 -14.6662 -14.5578 -14.2361 -14.2019 -14.0379 -13.9228 -13.5597 -13.3515 -13.0444 -12.8754 -12.5604 -12.4949 -12.3485 -12.2329 -12.0520 -11.7628 -11.2986 -11.2174 -10.8899 -10.2264 -10.0706 -9.2198 -9.0300 -8.5647 1.4103 1.6474 2.8817 2.9940 3.3340 3.6535 3.8405 3.8563 4.2553 4.3574 4.5202 4.6916 4.8556 4.9705 5.0783 5.2631 5.3999 5.6000 5.6758 5.8501 5.9263 6.1751 6.2494 6.4029 6.6262 6.6472 6.6956 6.9876 7.0693 7.0895 7.4537 7.5677 7.9171 8.0065 8.1672 8.3979 8.4688 8.6013 8.8114 8.9476 8.9723 9.2560 9.4209 9.4785 9.6436 9.8801 9.9820 10.3012 10.4210 10.6369 10.7946 10.9341 10.9856 11.2137 11.3012 11.4497 11.5091 11.8716 12.0921 12.1357 12.2371 12.4203 12.4872 12.6607 12.7235 12.8618 13.0226 13.1643 13.2399 13.3350 13.5131 13.7172 13.8223 13.8326 14.0161 14.1223 14.3122 14.3684 14.5119 14.6533 14.7874 14.8881 14.9228 15.1459 15.2992 15.3783 15.4687 15.5899 15.6942 15.8254 16.0701 16.1257 16.2707 16.3994 16.4255 16.5584 16.6844 16.9137 17.1002 17.5137 17.5768 17.7882 18.1632 18.1676 18.4089 18.4570 18.7740 19.0400 19.0784 19.1165 19.5650 19.7632 20.0152 20.1038 20.2153 20.3983 20.6315 20.8273 21.0519 21.0989 21.4107 21.7341 21.8742 22.3005 22.3678 22.6699 22.6995 22.8133 23.1864 23.5523 23.8227 23.8862 24.2814 24.6039 24.9413 25.0098 25.0832 25.3149 25.6541 26.0702 26.2102 26.2922 26.4363 26.5467 26.8824 27.1359 27.2888 27.6322 27.8707 28.0597 28.0743 28.2753 28.5022 28.7310 28.9301 29.2071 29.2825 29.4557 29.7976 29.8530 29.9914 30.0418 30.4667 30.6104 30.6720 30.8777 31.0665 31.2659 31.5656 31.6001 31.6933 31.7938 32.0064 32.3672 32.5061 32.5590 32.7090 32.7829 33.1717 33.3499 33.4520 33.6144 34.1624 34.3058 34.5301 34.7434 34.8889 35.0103 35.2806 35.5089 35.6042 35.8461 36.1274 36.3033 36.3928 36.6155 36.8293 37.0031 37.2067 37.3798 37.9447 38.3343 38.4799 38.9046 38.9676 39.1868 39.4008 39.5311 39.6190 39.7676 40.0796 40.5293 40.7635 40.8321 41.1487 41.4824 41.5586 41.5811 41.7610 41.9298 42.1576 42.2247 42.3560 42.6234 42.7350 42.8822 42.9940 43.0865 43.3268 43.4843 43.6252 43.8644 44.0816 44.1640 44.4005 44.5132 44.6279 44.8607 45.1833 45.2672 45.4842 45.6108 45.7122 46.2059 46.2915 46.3158 46.5507 46.7508 46.8976 47.3207 47.5132 47.8604 48.2536 48.3645 48.6520 48.9866 49.1357 49.4618 49.5786 49.7546 50.0772 50.1978 50.6858 50.7555 51.2803 51.5504 51.7124 52.0995 52.5017 52.5679 52.7406 52.9781 53.0569 53.2054 53.6806 53.8500 53.9034 54.3407 54.7341 54.9306 55.2513 55.4329 55.9019 56.1737 56.3468 56.4337 56.8770 57.1258 57.5846 57.6128 58.3236 58.4072 59.0586 59.1816 59.2704 60.0416 60.1240 60.4115 60.6686 60.8424 61.0416 61.3710 61.5339 61.8028 62.3962 62.4060 62.7039 62.7898 63.2727 63.3433 63.8216 63.9585 64.3363 64.4885 64.7727 65.1161 65.4254 65.6931 66.1962 66.4691 66.7663 67.2317 67.3724 67.7054 67.8751 68.5896 69.0730 69.3138 69.4122 69.8359 70.5964 70.9514 71.1006 71.5582 72.0283 72.0608 72.5333 72.7968 72.9548 73.3857 73.4324 73.8539 74.1773 74.3921 74.5177 74.7609 74.9525 75.4260 75.7330 76.0616 76.1986 76.3647 76.5871 76.8472 77.0985 77.4317 77.5630 78.0632 78.2785 78.7490 78.8233 78.9505 79.1862 79.2467 79.3080 79.5849 79.8018 80.1419 80.4477 80.6570 80.8219 81.2220 81.2707 81.6983 81.8144 82.1861 82.3100 82.4508 82.6177 82.8091 82.8264 83.1670 83.3785 83.4349 83.6748 83.8719 84.0884 84.2863 84.7168 84.9128 85.1342 85.1872 85.3897 85.5065 85.6134 85.9561 86.1604 86.6157 86.7982 86.9790 87.0453 87.2802 87.4122 87.5939 87.6843 88.0275 88.2253 88.4000 88.6261 88.9993 89.1568 89.2149 89.4801 89.5734 89.9691 90.0052 90.2396 90.6611 90.8446 91.0979 91.2146 91.4992 91.8688 92.1664 92.3701 92.4409 92.7074 92.8371 92.9958 93.1593 93.4131 93.5779 94.0032 94.0955 94.3991 94.5742 94.5864 94.8678 94.9539 95.2743 95.3543 95.4983 95.6258 95.7851 96.0111 96.3154 96.4656 96.5517 96.9803 97.1308 97.1765 97.6538 97.7996 97.8938 98.1913 98.2459 98.5640 98.9650 99.0194 99.3003 99.4878 99.6628 99.9483 100.1307 100.2545 100.3336 100.9247 101.0086 101.2111 101.4258 101.5560 101.9147 102.2143 102.6279 102.7476 102.8807 103.0341 103.1451 103.4896 103.7538 103.9752 104.1403 104.3265 104.4976 104.8532 105.1194 105.4385 105.5078 105.7128 105.9468 106.1300 106.5243 106.8280 107.0687 107.3640 107.4075 107.6523 108.0632 108.2711 108.5265 108.6946 108.8500 109.0439 109.2919 109.9584 110.0630 110.5394 110.6680 110.8248 111.0823 111.3695 111.4586 111.5158 111.5996 112.2352 112.2953 112.7590 112.8901 112.9694 113.2472 113.5824 113.6590 114.0478 114.0800 114.5551 114.7395 114.8589 115.0810 115.1963 115.3335 115.5464 115.8540 116.0048 116.0562 116.1964 116.5800 116.8521 116.8651 117.2965 117.3954 117.5709 117.9865 118.2734 118.5878 118.7229 118.9344 119.1978 119.4561 119.6776 119.8265 119.9754 120.2133 120.6467 120.7701 121.1001 121.3951 121.4215 122.2348 122.3273 122.5611 123.0803 123.1700 123.8374 124.2007 124.6567 124.9080 125.5844 125.7018 126.1299 126.4487 126.7471 126.9754 127.4547 127.7007 127.9595 128.1944 128.8503 129.4079 129.4493 130.0427 130.2047 130.7820 131.1019 131.5232 131.8423 132.1475 132.4712 132.9050 133.0433 133.2113 133.3056 133.7563 133.8518 134.2034 134.5261 134.9845 135.5060 135.8729 136.0614 136.3815 137.1146 137.4546 137.7149 138.1752 138.6312 138.7217 139.3156 139.6061 139.8275 139.9820 140.4288 140.8193 141.1177 141.2779 141.6195 142.2048 142.6011 142.9343 143.3642 143.9082 143.9320 144.2945 144.8028 145.0572 145.3837 146.0461 146.0924 146.6419 146.8374 147.0774 147.2523 147.5463 147.8583 148.0483 148.2118 148.6118 149.0835 149.3395 149.6367 149.7302 150.0225 150.2643 150.5474 150.7651 150.9375 151.2839 151.5544 151.8152 152.2319 152.6905 153.3009 153.4859 153.6711 154.5503 154.7542 155.1241 155.4421 155.9112 156.2432 156.5209 156.7088 156.8529 157.2334 157.5336 158.0416 158.4438 158.6252 158.6733 159.5775 160.2548 160.7379 161.2452 161.8039 164.6482 165.9263 166.9419 167.7332 168.6288 169.8004 170.9878 172.7082 175.5342 177.6144 177.9825 178.4681 182.9295 186.6889 186.9310 187.4312 187.7180 189.2383 190.1688 190.6728 194.0902 194.2455 196.2908 197.7252 202.1434 204.8037 206.9336 223.2213 223.9503 225.8687 226.1460 228.0184 244.9084 261.6478 261.9635 296.4471 298.0716 310.8248 561.9467 616.8181 629.6664 630.9937 634.2915 636.1525 639.2412 641.1270 643.2425 644.0758 646.1978 648.4568 649.7295 698.9541 909.0755 1199.1580 1207.4932</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">-0.156265 0.056594 -0.392787 -0.496099 -0.002249 0.116597 -0.037505 -0.020772 -0.298878 -0.205548 -0.080315 0.293931 -0.084390 -0.275544 -0.291980 -0.056592 -0.109400 0.086788 0.109811 0.110111 0.112470 0.099891 0.103205 0.153497 0.101684 0.114185 0.116702 0.124687 0.096300 0.120618 0.149504 0.140885 0.089600 0.118281 0.092983</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">17.1563 15.9434 8.3928 8.4961 7.0022 5.8834 6.0375 6.0208 6.2989 6.2055 6.0803 5.7061 6.0844 6.2755 6.2920 6.0566 6.1094 0.9132 0.8902 0.8899 0.8875 0.9001 0.8968 0.8465 0.8983 0.8858 0.8833 0.8753 0.9037 0.8794 0.8505 0.8591 0.9104 0.8817 0.9070</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">-0.1563 0.0566 -0.3928 -0.4961 -0.0022 0.1166 -0.0375 -0.0208 -0.2989 -0.2055 -0.0803 0.2939 -0.0844 -0.2755 -0.2920 -0.0566 -0.1094 0.0868 0.1098 0.1101 0.1125 0.0999 0.1032 0.1535 0.1017 0.1142 0.1167 0.1247 0.0963 0.1206 0.1495 0.1409 0.0896 0.1183 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1162 2.7798 1.9322 2.0079 2.9470 3.6476 3.6718 3.9350 3.9421 3.8122 3.9489 4.1382 3.9455 3.9271 3.9176 3.9574 3.9088 1.0145 1.0075 0.9947 0.9970 0.9981 1.0211 0.9977 1.0045 0.9927 0.9965 0.9943 1.0128 1.0029 1.0089 1.0056 0.9832 0.9913 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1162 2.7798 1.9322 2.0079 2.9470 3.6476 3.6718 3.9350 3.9421 3.8122 3.9489 4.1382 3.9455 3.9271 3.9176 3.9574 3.9088 1.0145 1.0075 0.9947 0.9970 0.9981 1.0211 0.9977 1.0045 0.9927 0.9965 0.9943 1.0128 1.0029 1.0089 1.0056 0.9832 0.9913 0.9930</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">0.9934 0.1168 1.3982 1.2339 0.9751 0.9409 1.8708 0.8523 0.8764 1.2345 0.8799 0.9256 0.9988 1.1120 1.6400 1.0467 0.9791 0.9961 0.9825 0.9902 1.7145 0.8969 0.8664 0.9762 0.9447 1.0153 0.9823 0.9823 0.9783 1.0139 0.9777 0.9786 0.9802 0.9778 0.9831 0.9793</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">-0.021444095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.832485868091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.25282 12.58247 1.32964 -17.32191 16.43517 -0.88674 2.07157 -1.49056 0.58102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
