<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 1 2 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.438739"
                        y3="-0.050728"
                        z3="2.107522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.656045"
                        y3="-1.734907"
                        z3="-0.220001"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.644609"
                        y3="0.158594"
                        z3="-2.141373"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.093069"
                        y3="1.4706"
                        z3="-0.765598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.650269"
                        y3="0.24859"
                        z3="1.483701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.335273"
                        y3="0.208965"
                        z3="-0.0374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.857386"
                        y3="0.610807"
                        z3="-1.34821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.177282"
                        y3="-0.684437"
                        z3="0.780669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.919769"
                        y3="-0.567087"
                        z3="-2.309655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.19195"
                        y3="1.335254"
                        z3="-1.227359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547241"
                        y3="-2.051609"
                        z3="1.018325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.660471"
                        y3="-0.029795"
                        z3="2.068408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112121"
                        y3="0.541868"
                        z3="0.398682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.400967"
                        y3="1.666695"
                        z3="0.241868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.190745"
                        y3="0.413399"
                        z3="0.470281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.759527"
                        y3="-0.305803"
                        z3="-0.497002"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.164554"
                        y3="1.339441"
                        z3="-1.770109"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.062371"
                        y3="-0.861474"
                        z3="0.169695"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.239371"
                        y3="-0.226379"
                        z3="-3.295227"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.629869"
                        y3="-1.328311"
                        z3="-1.981581"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.941399"
                        y3="-1.035781"
                        z3="-2.420932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.477731"
                        y3="1.725847"
                        z3="-2.204559"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.000583"
                        y3="0.683783"
                        z3="-0.893334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.122515"
                        y3="2.179091"
                        z3="-0.540519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.299721"
                        y3="-2.724024"
                        z3="1.433225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.714223"
                        y3="-2.019717"
                        z3="1.717735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.196081"
                        y3="-2.492161"
                        z3="0.084311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858326"
                        y3="0.121522"
                        z3="2.788733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.129388"
                        y3="0.934669"
                        z3="1.869357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.410367"
                        y3="-0.668264"
                        z3="2.538354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.002563"
                        y3="2.392972"
                        z3="-0.310356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.141167"
                        y3="2.131611"
                        z3="1.189751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.4387,-.0507,2.1075;-3.656,-1.7349,-.22;-2.6446,.1586,-2.1414;.0931,1.4706,-.7656;.6503,.2486,1.4837;2.3353,.209,-.0374;2.8574,.6108,-1.3482;3.1773,-.6844,.7807;2.9198,-.5671,-2.3097;4.192,1.3353,-1.2274;2.5472,-2.0516,1.0183;3.6605,-.0298,2.0684;1.1121,.5419,.3987;-1.401,1.6667,.2419;-2.1907,.4134,.4703;-2.7595,-.3058,-.497;2.1646,1.3394,-1.7701;4.0624,-.8615,.1697;3.2394,-.2264,-3.2952;3.6299,-1.3283,-1.9816;1.9414,-1.0358,-2.4209;4.4777,1.7258,-2.2046;5.0006,.6838,-.8933;4.1225,2.1791,-.5405;3.2997,-2.724,1.4332;1.7142,-2.0197,1.7177;2.1961,-2.4922,.0843;2.8583,.1215,2.7887;4.1294,.9347,1.8694;4.4104,-.6683,2.5384;-2.0026,2.393,-.3104;-1.1412,2.1316,1.1898;</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">968</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.8219136351 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">8.826e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="-2.43873857"
                                 y3="-0.05072807"
                                 z3="2.10752237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.65604487"
                                 y3="-1.73490697"
                                 z3="-0.22000057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.64460857"
                                 y3="0.15859359"
                                 z3="-2.14137283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.0930694"
                                 y3="1.47059993"
                                 z3="-0.76559839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65026873"
                                 y3="0.24859014"
                                 z3="1.48370109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.33527305"
                                 y3="0.20896531"
                                 z3="-0.03740024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8573859"
                                 y3="0.61080667"
                                 z3="-1.34820954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17728175"
                                 y3="-0.68443688"
                                 z3="0.78066874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91976941"
                                 y3="-0.56708656"
                                 z3="-2.30965457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.19194973"
                                 y3="1.3352536"
                                 z3="-1.22735939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54724148"
                                 y3="-2.0516094"
                                 z3="1.01832497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.66047069"
                                 y3="-0.02979486"
                                 z3="2.06840764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1121205"
                                 y3="0.54186792"
                                 z3="0.39868174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40096697"
                                 y3="1.66669549"
                                 z3="0.2418679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19074512"
                                 y3="0.41339887"
                                 z3="0.47028132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75952748"
                                 y3="-0.30580348"
                                 z3="-0.49700209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.16455421"
                                 y3="1.33944102"
                                 z3="-1.77010937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.06237104"
                                 y3="-0.86147389"
                                 z3="0.16969516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.23937065"
                                 y3="-0.22637927"
                                 z3="-3.29522715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.62986882"
                                 y3="-1.32831093"
                                 z3="-1.98158121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.94139868"
                                 y3="-1.0357815"
                                 z3="-2.4209315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.47773096"
                                 y3="1.72584655"
                                 z3="-2.20455927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.00058349"
                                 y3="0.6837827"
                                 z3="-0.89333357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.12251489"
                                 y3="2.17909147"
                                 z3="-0.54051915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.29972062"
                                 y3="-2.72402369"
                                 z3="1.43322511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71422347"
                                 y3="-2.01971728"
                                 z3="1.71773531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19608077"
                                 y3="-2.49216146"
                                 z3="0.08431101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.8583264"
                                 y3="0.12152188"
                                 z3="2.78873302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12938814"
                                 y3="0.93466902"
                                 z3="1.86935742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41036701"
                                 y3="-0.66826395"
                                 z3="2.53835419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.00256291"
                                 y3="2.39297186"
                                 z3="-0.31035598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14116708"
                                 y3="2.13161081"
                                 z3="1.18975072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C10H16Cl3NOS">
                           <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.5370999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.4387,-.0507,2.1075;-3.656,-1.7349,-.22;-2.6446,.1586,-2.1414;.0931,1.4706,-.7656;.6503,.2486,1.4837;2.3353,.209,-.0374;2.8574,.6108,-1.3482;3.1773,-.6844,.7807;2.9198,-.5671,-2.3097;4.1919,1.3353,-1.2274;2.5472,-2.0516,1.0183;3.6605,-.0298,2.0684;1.1121,.5419,.3987;-1.401,1.6667,.2419;-2.1907,.4134,.4703;-2.7595,-.3058,-.497;2.1646,1.3394,-1.7701;4.0624,-.8615,.1697;3.2394,-.2264,-3.2952;3.6299,-1.3283,-1.9816;1.9414,-1.0358,-2.4209;4.4777,1.7258,-2.2046;5.0006,.6838,-.8933;4.1225,2.1791,-.5405;3.2997,-2.724,1.4332;1.7142,-2.0197,1.7177;2.1961,-2.4922,.0843;2.8583,.1215,2.7887;4.1294,.9347,1.8694;4.4104,-.6683,2.5384;-2.0026,2.393,-.3104;-1.1412,2.1316,1.1898;</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="-2.438739"
                        y3="-0.050728"
                        z3="2.107522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.656045"
                        y3="-1.734907"
                        z3="-0.220001"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.644609"
                        y3="0.158594"
                        z3="-2.141373"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.093069"
                        y3="1.4706"
                        z3="-0.765598"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.650269"
                        y3="0.24859"
                        z3="1.483701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.335273"
                        y3="0.208965"
                        z3="-0.0374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.857386"
                        y3="0.610807"
                        z3="-1.34821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.177282"
                        y3="-0.684437"
                        z3="0.780669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.919769"
                        y3="-0.567087"
                        z3="-2.309655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.19195"
                        y3="1.335254"
                        z3="-1.227359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.547241"
                        y3="-2.051609"
                        z3="1.018325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.660471"
                        y3="-0.029795"
                        z3="2.068408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112121"
                        y3="0.541868"
                        z3="0.398682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.400967"
                        y3="1.666695"
                        z3="0.241868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.190745"
                        y3="0.413399"
                        z3="0.470281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.759527"
                        y3="-0.305803"
                        z3="-0.497002"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.164554"
                        y3="1.339441"
                        z3="-1.770109"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.062371"
                        y3="-0.861474"
                        z3="0.169695"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.239371"
                        y3="-0.226379"
                        z3="-3.295227"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.629869"
                        y3="-1.328311"
                        z3="-1.981581"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.941399"
                        y3="-1.035781"
                        z3="-2.420932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.477731"
                        y3="1.725847"
                        z3="-2.204559"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.000583"
                        y3="0.683783"
                        z3="-0.893334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.122515"
                        y3="2.179091"
                        z3="-0.540519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.299721"
                        y3="-2.724024"
                        z3="1.433225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.714223"
                        y3="-2.019717"
                        z3="1.717735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.196081"
                        y3="-2.492161"
                        z3="0.084311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858326"
                        y3="0.121522"
                        z3="2.788733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.129388"
                        y3="0.934669"
                        z3="1.869357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.410367"
                        y3="-0.668264"
                        z3="2.538354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.002563"
                        y3="2.392972"
                        z3="-0.310356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.141167"
                        y3="2.131611"
                        z3="1.189751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-2.4387,-.0507,2.1075;-3.656,-1.7349,-.22;-2.6446,.1586,-2.1414;.0931,1.4706,-.7656;.6503,.2486,1.4837;2.3353,.209,-.0374;2.8574,.6108,-1.3482;3.1773,-.6844,.7807;2.9198,-.5671,-2.3097;4.192,1.3353,-1.2274;2.5472,-2.0516,1.0183;3.6605,-.0298,2.0684;1.1121,.5419,.3987;-1.401,1.6667,.2419;-2.1907,.4134,.4703;-2.7595,-.3058,-.497;2.1646,1.3394,-1.7701;4.0624,-.8615,.1697;3.2394,-.2264,-3.2952;3.6299,-1.3283,-1.9816;1.9414,-1.0358,-2.4209;4.4777,1.7258,-2.2046;5.0006,.6838,-.8933;4.1225,2.1791,-.5405;3.2997,-2.724,1.4332;1.7142,-2.0197,1.7177;2.1961,-2.4922,.0843;2.8583,.1215,2.7887;4.1294,.9347,1.8694;4.4104,-.6683,2.5384;-2.0026,2.393,-.3104;-1.1412,2.1316,1.1898;</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">1812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281.6034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.5193</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2299.57764558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1723.82191364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4023.39955922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6595.35402649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.95446727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01610472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.12935556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.55170998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999878398801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999878398801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999756797602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.006131385311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="764">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="764"
                            units="nonsi:electronvolt">-2765.8405 -2765.8040 -2765.4979 -2420.7374 -522.6468 -393.3205 -283.1104 -283.0288 -282.0675 -280.9892 -280.8170 -280.6665 -279.2369 -279.2139 -279.0867 -279.0807 -261.1069 -261.0700 -260.7658 -219.2702 -199.9531 -199.9168 -199.7010 -199.6922 -199.6652 -199.6538 -199.6084 -199.3666 -199.3486 -163.5951 -163.4790 -163.3553 -31.9565 -29.0334 -28.9332 -27.1581 -26.2850 -25.1954 -24.7754 -24.1455 -22.9966 -21.9417 -21.6308 -21.4811 -19.9191 -19.6122 -17.8766 -17.0459 -16.8675 -16.3627 -16.0954 -15.6273 -15.4112 -14.9209 -14.7865 -14.6319 -14.4026 -14.0882 -13.7379 -13.6751 -13.6021 -13.3521 -12.9629 -12.8394 -12.7375 -12.3386 -12.2955 -12.2514 -12.1820 -11.8330 -11.8101 -11.7844 -11.5970 -11.3262 -10.9443 -9.6355 -9.6175 -9.1505 -8.9410 1.1796 2.2437 2.4376 2.6592 2.8998 3.1518 3.8873 4.0025 4.1386 4.2050 4.5327 4.6950 4.8888 5.0135 5.1141 5.3220 5.3789 5.5084 5.8046 5.9199 5.9979 6.1770 6.3805 6.4520 6.5965 6.7156 6.8787 7.0791 7.1535 7.3318 7.5216 7.7256 7.8195 8.1827 8.3015 8.3718 8.5330 8.5851 8.8200 9.1186 9.1691 9.4477 9.7067 9.7463 9.9585 10.0625 10.2628 10.3917 10.5980 10.6555 10.7153 10.7385 10.8130 10.9576 11.1603 11.3547 11.5389 11.6751 11.7640 11.8890 11.9861 12.2046 12.3888 12.4973 12.7716 12.8643 13.1570 13.1828 13.3289 13.3827 13.5643 13.6200 13.8240 14.0108 14.1807 14.2435 14.3048 14.4451 14.4963 14.5456 14.6451 14.8066 14.9380 15.0840 15.1131 15.2141 15.3611 15.4955 15.6061 15.7185 15.8251 16.0892 16.1870 16.4963 16.5717 16.7307 17.0045 17.0716 17.3334 17.3948 17.4288 17.8584 18.0074 18.2636 18.5497 18.6704 18.7753 18.8704 19.0577 19.3708 19.7225 19.8087 20.0885 20.1909 20.5010 20.8101 20.9372 21.3437 21.4547 21.5005 22.1696 22.1999 22.4793 22.6373 23.1519 23.4338 23.5824 23.6634 23.9592 24.0293 24.4671 24.6110 25.0494 25.0761 25.3647 25.5616 25.6989 25.8159 26.0885 26.7045 26.8529 27.0732 27.1433 27.4235 27.6006 27.9830 28.0363 28.4590 28.6828 28.8458 29.1590 29.4144 29.5634 29.6717 29.7579 29.8626 30.0966 30.2664 30.4698 30.5613 30.9018 30.9758 31.2926 31.3792 31.8170 31.9384 32.2583 32.6789 32.7452 32.9534 32.9945 33.0981 33.6059 33.7051 34.0565 34.0939 34.1979 34.3181 34.5562 34.8305 34.9157 35.0198 35.4797 35.8924 36.0673 36.4252 36.7959 36.8442 37.2366 37.5947 37.9557 38.1320 38.2754 38.2896 38.5346 38.7082 38.8691 39.0250 39.3497 39.4555 39.9378 40.2492 40.3056 40.9722 41.4017 41.4435 41.6646 42.1518 42.3454 42.4602 42.5782 42.6724 42.7569 43.1091 43.2585 43.5616 43.8389 43.8908 44.0759 44.3180 44.4402 44.6442 44.7300 44.8725 44.9658 45.2580 45.5177 45.6491 45.7911 46.0103 46.0393 46.3801 46.6348 46.6946 46.9903 47.0694 47.4876 47.9794 48.0395 48.1868 48.2911 48.7529 48.9111 49.0425 49.4248 49.5795 49.7814 50.0704 50.2943 50.3250 50.4126 50.6140 50.8293 50.9280 51.2222 51.5618 51.7845 51.8783 52.0739 52.3241 52.5453 52.9356 53.2212 53.5503 53.6472 53.7988 53.9990 54.4115 54.6170 54.9450 55.1374 55.4533 55.6092 55.7386 56.0870 56.4346 56.8657 57.1904 57.4766 57.5562 57.9277 58.0998 58.3240 58.6163 58.6242 58.9616 59.0790 59.2111 59.4968 59.5661 59.8558 59.9068 60.1200 60.2195 60.4914 60.8417 61.1870 61.4374 61.6205 61.7935 62.0042 62.2442 62.6920 63.0196 63.2865 63.4280 63.6561 63.8558 63.9408 64.1203 64.2725 64.4586 64.9139 65.2070 65.4304 65.5565 65.7216 66.2442 66.4597 66.8850 67.3115 67.4845 67.8429 68.5353 68.6358 69.7716 70.1366 70.3169 70.4709 70.5824 71.0093 71.6135 71.8086 72.1336 72.5953 72.7798 73.0027 73.3746 73.9148 74.3174 74.8379 74.9279 75.0864 75.2222 75.5580 75.9528 76.2328 76.7747 77.2278 77.6698 78.1569 78.2665 78.5882 78.7526 79.0131 79.2351 79.4771 79.6492 79.7722 80.0750 80.1696 80.4399 80.8188 81.0358 81.3254 81.5558 81.9979 82.2481 82.4434 82.8155 82.9544 83.1870 83.3956 83.5715 83.9398 84.0983 84.4090 84.7399 85.0142 85.2379 85.4511 85.5560 85.6897 85.9362 86.0845 86.4148 86.6166 86.9996 87.1391 87.3661 87.5914 87.7685 87.8980 88.1649 88.5454 88.6588 88.9094 89.0074 89.1314 89.2624 89.5853 89.8996 90.1321 90.3038 90.4527 90.5602 90.9244 91.1538 91.5526 91.8979 92.2115 92.3827 92.4906 92.8010 93.0775 93.3913 93.4874 93.7867 93.8476 94.1706 94.5851 94.8244 94.8800 95.1507 95.4644 95.6251 95.9545 96.0380 96.0647 96.2532 96.5561 96.7604 97.0952 97.3524 97.6055 97.6875 97.9034 98.4458 98.6559 98.7687 99.0609 99.1943 99.3683 99.7034 99.8416 100.1570 100.4100 100.5708 100.9769 101.0270 101.4517 101.5956 101.9648 102.3788 102.6774 102.8358 103.3463 103.4157 103.5420 103.8895 104.3288 104.6230 104.7112 104.9190 105.1689 105.2694 105.7620 106.3876 106.4360 106.7739 107.3260 107.5103 107.6933 107.9600 108.8479 108.9933 109.1865 109.2842 109.6598 110.1866 110.2915 110.5666 110.6893 111.0945 111.4386 111.4915 111.6836 112.3364 112.5549 112.6693 112.8111 112.9152 113.2565 113.5651 113.7179 113.9718 114.2259 114.4492 114.6302 114.8228 114.9984 115.1930 115.4043 115.7590 116.0132 116.1359 116.1830 116.3330 116.6833 116.8631 117.1917 117.2856 117.5632 117.9907 118.5086 118.8796 119.2442 119.4331 119.8018 119.8346 120.0485 120.8082 120.9486 121.1769 121.5360 121.5867 121.9435 122.0468 122.6662 123.1349 123.4412 123.6279 124.1109 124.4810 124.6319 124.9180 125.7500 126.4605 126.8412 126.9838 127.8897 128.5556 128.7131 129.3570 129.6306 130.2339 130.4970 131.4360 131.7100 131.8148 131.9623 132.1728 132.4320 132.4864 132.7219 133.0003 133.3771 133.6046 133.7767 134.2376 134.7203 135.1825 136.3781 136.8621 136.9849 137.0132 137.8871 138.3961 138.6155 139.1771 140.5690 141.0320 141.9514 142.1995 142.3476 142.7829 143.3217 144.3384 144.8340 145.1896 145.5033 145.6970 145.8632 146.2761 146.3324 146.5888 146.7906 147.3108 148.0185 148.2997 148.4831 148.7417 148.8230 149.1210 149.3236 149.6411 149.8793 150.2907 150.4543 150.8706 151.3312 151.4674 152.2317 152.5491 152.9371 153.2350 153.7253 154.2682 154.5151 155.2492 155.3523 156.0332 156.5481 156.6508 157.1909 157.7756 157.7987 158.1313 158.2866 158.5165 159.7009 160.2486 160.7983 161.1530 161.8268 162.3248 164.8074 167.1508 169.7533 172.0199 177.6512 178.6697 181.0860 184.3570 187.4143 188.8154 189.5884 190.0934 193.1658 195.7846 198.5670 200.9630 221.0854 221.2876 221.9933 222.1375 222.5478 222.7992 223.2728 223.5086 224.4292 225.1938 225.7909 227.1038 227.5032 228.5411 229.8998 247.6509 258.3899 262.9080 294.2921 294.7005 295.5001 295.7674 297.1625 297.6996 308.0033 311.6229 314.2564 543.0058 602.3026 622.1387 633.7319 635.4182 635.9576 638.6370 646.0313 646.2827 649.5560 649.9716 696.7006 707.4377 713.3129 906.6217 1200.3387</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.056444 -0.032654 -0.030735 -0.119061 -0.494638 -0.090136 0.035837 0.068535 -0.267665 -0.268771 -0.288780 -0.284411 0.313105 -0.088196 0.005109 0.002864 0.077300 0.082677 0.101055 0.091236 0.094138 0.102787 0.091557 0.095991 0.101049 0.095050 0.097260 0.094754 0.095477 0.098967 0.158295 0.118449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0564 17.0327 17.0307 16.1191 8.4946 7.0901 5.9642 5.9315 6.2677 6.2688 6.2888 6.2844 5.6869 6.0882 5.9949 5.9971 0.9227 0.9173 0.8989 0.9088 0.9059 0.8972 0.9084 0.9040 0.8990 0.9049 0.9027 0.9052 0.9045 0.9010 0.8417 0.8816</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 17.0000 16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="32">-0.0564 -0.0327 -0.0307 -0.1191 -0.4946 -0.0901 0.0358 0.0685 -0.2677 -0.2688 -0.2888 -0.2844 0.3131 -0.0882 0.0051 0.0029 0.0773 0.0827 0.1011 0.0912 0.0941 0.1028 0.0916 0.0960 0.1010 0.0951 0.0973 0.0948 0.0955 0.0990 0.1583 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2662 1.2914 1.2981 2.3388 2.0128 3.1438 3.9353 3.8486 3.9220 3.9082 3.9047 3.9112 4.2563 3.8993 3.8634 4.2233 1.0084 0.9946 1.0067 1.0016 1.0110 1.0050 1.0029 1.0100 1.0028 1.0191 1.0023 1.0176 1.0032 1.0031 0.9972 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2662 1.2914 1.2981 2.3388 2.0128 3.1438 3.9353 3.8486 3.9220 3.9082 3.9047 3.9112 4.2563 3.8993 3.8634 4.2233 1.0084 0.9946 1.0067 1.0016 1.0110 1.0050 1.0029 1.0100 1.0028 1.0191 1.0023 1.0176 1.0032 1.0031 0.9972 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="31">1.1573 1.2101 1.1942 1.1318 0.9910 1.7765 0.9237 0.8449 1.3284 0.9622 0.9457 0.9894 0.9387 0.9438 1.0127 0.9931 0.9803 0.9879 0.9901 0.9800 0.9976 0.9920 0.9923 0.9907 0.9919 0.9894 0.9928 0.9154 0.9632 1.0055 1.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 15 2 15 3 12 3 13 4 12 5 6 5 7 5 12 6 8 6 9 6 16 7 10 7 11 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 13 14 13 30 13 31 14 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016975844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.594621427597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.91827 -53.17012 1.74815 2.01264 -1.47648 0.53616 -0.53433 -0.59795 -1.13228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
