<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.035649"
                        y3="0.213535"
                        z3="-2.648625"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.496288"
                        y3="0.268771"
                        z3="0.344355"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.147473"
                        y3="-1.609071"
                        z3="-0.674792"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.417451"
                        y3="-0.073045"
                        z3="2.354411"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.427893"
                        y3="0.1116"
                        z3="0.43952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.276227"
                        y3="1.087959"
                        z3="-0.19875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.707423"
                        y3="0.808185"
                        z3="-0.205626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.024576"
                        y3="-2.836658"
                        z3="0.363947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.533977"
                        y3="-2.683168"
                        z3="0.404785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.206823"
                        y3="-2.788057"
                        z3="-0.952284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064271"
                        y3="0.87082"
                        z3="-0.036241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.530729"
                        y3="1.750056"
                        z3="0.520488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.814248"
                        y3="0.462036"
                        z3="-1.134115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.693703"
                        y3="1.107436"
                        z3="1.174833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.870117"
                        y3="3.097979"
                        z3="0.666325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.182356"
                        y3="0.277296"
                        z3="-1.026263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.06039"
                        y3="0.92168"
                        z3="1.298711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.790133"
                        y3="0.502766"
                        z3="0.198095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.743532"
                        y3="-3.791454"
                        z3="-0.084983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.587315"
                        y3="-2.803892"
                        z3="1.361709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.801541"
                        y3="-1.742224"
                        z3="0.890657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.906293"
                        y3="-3.473936"
                        z3="1.060997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.979341"
                        y3="-3.740918"
                        z3="-1.433471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.888102"
                        y3="-1.990699"
                        z3="-1.624587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.29004"
                        y3="-2.718308"
                        z3="-0.853051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.787041"
                        y3="1.328362"
                        z3="1.493796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.444586"
                        y3="1.8220"
                        z3="-0.065007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.117997"
                        y3="1.453311"
                        z3="2.022211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588851"
                        y3="3.515168"
                        z3="-0.300272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.985275"
                        y3="3.053795"
                        z3="1.301849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575392"
                        y3="3.784905"
                        z3="1.134363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.758091"
                        y3="-0.038914"
                        z3="-1.885124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.544732"
                        y3="1.108224"
                        z3="2.246921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0356,.2135,-2.6486;-5.4963,.2688,.3444;1.1475,-1.6091,-.6748;1.4175,-.073,2.3544;1.4279,.1116,.4395;.2762,1.088,-.1988;2.7074,.8082,-.2056;2.0246,-2.8367,.3639;3.534,-2.6832,.4048;4.2068,-2.7881,-.9523;-1.0643,.8708,-.0362;3.5307,1.7501,.5205;-1.8142,.462,-1.1341;-1.6937,1.1074,1.1748;2.8701,3.098,.6663;-3.1824,.2773,-1.0263;-3.0604,.9217,1.2987;-3.7901,.5028,.1981;1.7435,-3.7915,-.085;1.5873,-2.8039,1.3617;3.8015,-1.7422,.8907;3.9063,-3.4739,1.061;3.9793,-3.7409,-1.4335;3.8881,-1.9907,-1.6246;5.29,-2.7183,-.8531;3.787,1.3284,1.4938;4.4446,1.822,-.065;-1.118,1.4533,2.0222;2.5889,3.5152,-.3003;1.9853,3.0538,1.3018;3.5754,3.7849,1.1344;-3.7581,-.0389,-1.8851;-3.5447,1.1082,2.2469;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.0081579598 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">8.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.03564936"
                                 y3="0.21353465"
                                 z3="-2.64862497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4962875"
                                 y3="0.26877113"
                                 z3="0.34435491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.14747333"
                                 y3="-1.60907105"
                                 z3="-0.67479193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.41745119"
                                 y3="-0.07304457"
                                 z3="2.35441124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.42789255"
                                 y3="0.11160003"
                                 z3="0.43951961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27622742"
                                 y3="1.08795893"
                                 z3="-0.19875044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.7074233"
                                 y3="0.80818549"
                                 z3="-0.20562615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.02457551"
                                 y3="-2.83665836"
                                 z3="0.36394735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53397714"
                                 y3="-2.6831677"
                                 z3="0.40478538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.20682339"
                                 y3="-2.78805705"
                                 z3="-0.9522836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06427148"
                                 y3="0.87081994"
                                 z3="-0.03624061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.53072862"
                                 y3="1.75005608"
                                 z3="0.52048771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81424751"
                                 y3="0.46203563"
                                 z3="-1.1341147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69370346"
                                 y3="1.10743562"
                                 z3="1.17483305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87011727"
                                 y3="3.09797888"
                                 z3="0.66632482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1823559"
                                 y3="0.27729568"
                                 z3="-1.02626347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06039004"
                                 y3="0.92168025"
                                 z3="1.29871055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79013254"
                                 y3="0.50276641"
                                 z3="0.19809452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.74353212"
                                 y3="-3.79145404"
                                 z3="-0.08498324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.5873146"
                                 y3="-2.80389167"
                                 z3="1.36170943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.80154089"
                                 y3="-1.74222359"
                                 z3="0.8906575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.90629268"
                                 y3="-3.47393615"
                                 z3="1.06099739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.97934078"
                                 y3="-3.74091774"
                                 z3="-1.43347056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88810227"
                                 y3="-1.99069904"
                                 z3="-1.62458659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.29004035"
                                 y3="-2.71830767"
                                 z3="-0.85305101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78704101"
                                 y3="1.32836217"
                                 z3="1.49379564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.44458566"
                                 y3="1.82200009"
                                 z3="-0.06500652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.11799683"
                                 y3="1.45331055"
                                 z3="2.02221149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58885116"
                                 y3="3.51516752"
                                 z3="-0.30027234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.98527508"
                                 y3="3.05379546"
                                 z3="1.3018488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57539199"
                                 y3="3.78490541"
                                 z3="1.13436324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75809075"
                                 y3="-0.03891402"
                                 z3="-1.88512365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54473193"
                                 y3="1.10822409"
                                 z3="2.24692069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0356,.2135,-2.6486;-5.4963,.2688,.3444;1.1475,-1.6091,-.6748;1.4175,-.073,2.3544;1.4279,.1116,.4395;.2762,1.088,-.1988;2.7074,.8082,-.2056;2.0246,-2.8367,.3639;3.534,-2.6832,.4048;4.2068,-2.7881,-.9523;-1.0643,.8708,-.0362;3.5307,1.7501,.5205;-1.8142,.462,-1.1341;-1.6937,1.1074,1.1748;2.8701,3.098,.6663;-3.1824,.2773,-1.0263;-3.0604,.9217,1.2987;-3.7901,.5028,.1981;1.7435,-3.7915,-.085;1.5873,-2.8039,1.3617;3.8015,-1.7422,.8907;3.9063,-3.4739,1.061;3.9793,-3.7409,-1.4335;3.8881,-1.9907,-1.6246;5.29,-2.7183,-.8531;3.787,1.3284,1.4938;4.4446,1.822,-.065;-1.118,1.4533,2.0222;2.5889,3.5152,-.3003;1.9853,3.0538,1.3018;3.5754,3.7849,1.1344;-3.7581,-.0389,-1.8851;-3.5447,1.1082,2.2469;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.035649"
                        y3="0.213535"
                        z3="-2.648625"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.496288"
                        y3="0.268771"
                        z3="0.344355"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.147473"
                        y3="-1.609071"
                        z3="-0.674792"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.417451"
                        y3="-0.073045"
                        z3="2.354411"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.427893"
                        y3="0.1116"
                        z3="0.43952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.276227"
                        y3="1.087959"
                        z3="-0.19875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.707423"
                        y3="0.808185"
                        z3="-0.205626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.024576"
                        y3="-2.836658"
                        z3="0.363947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.533977"
                        y3="-2.683168"
                        z3="0.404785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.206823"
                        y3="-2.788057"
                        z3="-0.952284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064271"
                        y3="0.87082"
                        z3="-0.036241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.530729"
                        y3="1.750056"
                        z3="0.520488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.814248"
                        y3="0.462036"
                        z3="-1.134115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.693703"
                        y3="1.107436"
                        z3="1.174833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.870117"
                        y3="3.097979"
                        z3="0.666325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.182356"
                        y3="0.277296"
                        z3="-1.026263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.06039"
                        y3="0.92168"
                        z3="1.298711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.790133"
                        y3="0.502766"
                        z3="0.198095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.743532"
                        y3="-3.791454"
                        z3="-0.084983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.587315"
                        y3="-2.803892"
                        z3="1.361709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.801541"
                        y3="-1.742224"
                        z3="0.890657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.906293"
                        y3="-3.473936"
                        z3="1.060997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.979341"
                        y3="-3.740918"
                        z3="-1.433471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.888102"
                        y3="-1.990699"
                        z3="-1.624587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.29004"
                        y3="-2.718308"
                        z3="-0.853051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.787041"
                        y3="1.328362"
                        z3="1.493796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.444586"
                        y3="1.8220"
                        z3="-0.065007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.117997"
                        y3="1.453311"
                        z3="2.022211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588851"
                        y3="3.515168"
                        z3="-0.300272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.985275"
                        y3="3.053795"
                        z3="1.301849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.575392"
                        y3="3.784905"
                        z3="1.134363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.758091"
                        y3="-0.038914"
                        z3="-1.885124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.544732"
                        y3="1.108224"
                        z3="2.246921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0356,.2135,-2.6486;-5.4963,.2688,.3444;1.1475,-1.6091,-.6748;1.4175,-.073,2.3544;1.4279,.1116,.4395;.2762,1.088,-.1988;2.7074,.8082,-.2056;2.0246,-2.8367,.3639;3.534,-2.6832,.4048;4.2068,-2.7881,-.9523;-1.0643,.8708,-.0362;3.5307,1.7501,.5205;-1.8142,.462,-1.1341;-1.6937,1.1074,1.1748;2.8701,3.098,.6663;-3.1824,.2773,-1.0263;-3.0604,.9217,1.2987;-3.7901,.5028,.1981;1.7435,-3.7915,-.085;1.5873,-2.8039,1.3617;3.8015,-1.7422,.8907;3.9063,-3.4739,1.061;3.9793,-3.7409,-1.4335;3.8881,-1.9907,-1.6246;5.29,-2.7183,-.8531;3.787,1.3284,1.4938;4.4446,1.822,-.065;-1.118,1.4533,2.0222;2.5889,3.5152,-.3003;1.9853,3.0538,1.3018;3.5754,3.7849,1.1344;-3.7581,-.0389,-1.8851;-3.5447,1.1082,2.2469;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.7326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.0632</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99664514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.00815796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.00480310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7892.53154238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.52673928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01632622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02065824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02401310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999961618934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999961618934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999923237869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154995078967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5452 -2765.4200 -2420.7928 -2419.5252 -2103.3261 -524.9779 -524.5131 -282.1075 -281.8526 -281.7522 -281.1941 -280.5232 -280.4384 -280.2774 -280.2590 -279.5205 -279.2538 -279.0665 -260.8146 -260.6924 -219.3382 -218.1115 -199.6545 -199.5275 -199.4138 -199.4023 -199.2921 -199.2842 -184.5951 -163.6476 -163.5555 -163.4265 -162.4184 -162.2663 -162.2582 -134.3438 -134.3120 -134.2764 -33.2159 -31.9688 -28.2101 -27.2799 -25.9995 -25.6005 -24.4519 -23.8571 -23.6090 -23.2420 -22.7658 -21.3105 -20.7123 -20.3821 -19.7855 -18.9764 -18.5215 -17.3188 -16.9268 -16.6492 -16.2228 -15.9205 -15.4572 -15.2570 -15.1064 -14.8115 -14.7884 -14.6127 -14.3361 -13.9937 -13.6476 -13.4829 -13.2148 -13.0706 -12.8348 -12.7844 -12.6264 -12.1897 -11.9322 -11.7494 -11.6272 -11.5937 -11.4614 -11.3581 -11.2368 -10.9097 -9.9557 -9.6384 -9.4180 -9.1527 -9.0275 1.0744 1.1730 1.7938 2.3896 2.6001 3.1678 3.2705 3.6463 3.7777 3.8153 4.1769 4.2935 4.3506 4.6000 4.6653 4.9443 5.1495 5.2310 5.3079 5.5055 5.6486 5.6849 5.8607 5.9004 6.0348 6.1435 6.3885 6.5377 6.7151 6.7863 6.9978 7.1399 7.2829 7.4359 7.6287 7.8039 8.0212 8.0579 8.1674 8.2268 8.3357 8.3911 8.5682 8.7504 8.7860 8.8706 9.2610 9.2749 9.4277 9.6027 9.6308 9.7048 9.9173 10.0916 10.2154 10.2776 10.6190 10.8519 10.9303 11.1622 11.2900 11.3444 11.5761 11.6989 11.8136 12.0240 12.0885 12.1088 12.3384 12.4531 12.5678 12.7585 12.8070 12.9613 13.0754 13.1523 13.2887 13.3683 13.6003 13.6925 13.8759 13.9160 13.9547 14.2251 14.3305 14.4756 14.5295 14.6288 14.6479 14.7651 14.8351 14.9855 15.0287 15.1309 15.3203 15.3851 15.4764 15.7124 15.8242 16.0450 16.2032 16.3503 16.6494 16.8884 16.9331 16.9880 17.2078 17.2850 17.4247 17.5947 17.8151 17.9835 18.0709 18.2692 18.3622 18.6034 18.7978 18.9731 19.0148 19.3262 19.4745 19.7039 19.9866 20.2232 20.4058 20.5828 20.6575 20.8762 21.2817 21.4304 21.6736 21.7165 21.9727 22.0246 22.2008 22.4879 22.5461 22.6707 23.1261 23.2799 23.6121 23.7251 23.7689 24.0122 24.2558 24.5814 24.7316 24.7704 24.9237 25.1026 25.5544 25.6955 25.8708 26.0730 26.1163 26.5182 26.6045 26.6947 26.8504 27.3986 27.4878 27.7359 27.8217 27.9321 28.0501 28.1546 28.2373 28.6139 28.8412 28.9334 29.0486 29.1035 29.5841 29.7097 30.1138 30.1874 30.4185 30.6808 30.7987 30.8993 31.0594 31.4551 31.6433 31.7996 32.0219 32.1532 32.4426 32.5996 32.8088 33.0676 33.5365 33.6895 34.0549 34.1194 34.2781 34.3516 34.7250 34.8775 35.1537 35.2387 35.3534 35.4907 35.7933 35.9172 36.0884 36.3112 36.3800 36.6952 36.9860 37.0997 37.3845 37.7041 37.8716 38.2216 38.3486 38.4333 38.7825 38.9796 39.2318 39.4135 39.4920 39.7738 40.0624 40.3454 40.4715 40.7243 40.8446 40.9949 41.1381 41.2829 41.4681 41.5855 41.8107 41.9236 42.1489 42.2173 42.5546 42.6966 42.7714 42.9485 43.2667 43.3222 43.4955 43.6863 43.7969 43.9358 44.2490 44.3916 44.5151 44.6758 44.8163 45.0593 45.2794 45.2985 45.4447 45.5209 45.8383 46.2574 46.3182 46.4215 46.6126 46.6737 46.8503 46.9180 47.0668 47.3071 47.5432 47.7816 47.9002 48.2381 48.3457 48.4890 48.7094 48.8726 49.0809 49.4161 49.7616 49.9775 50.3261 50.4701 50.6008 50.9033 50.9917 51.2814 51.5500 51.5923 51.8198 51.9660 52.0833 52.1502 52.5086 52.7380 52.8730 52.9564 53.4755 53.7481 53.9958 54.0481 54.4172 54.6935 54.8468 55.1483 55.3010 55.9035 56.0068 56.2209 56.4209 56.7356 56.9932 57.1283 57.4471 57.7312 57.8676 57.9938 58.0588 58.5456 58.9064 59.2197 59.2601 59.3749 59.5382 59.7560 59.8912 60.1236 60.1519 60.3904 60.5804 60.8966 61.0896 61.2487 61.7678 61.9709 62.4474 62.6522 62.7795 62.8279 63.0916 63.3927 63.6002 63.6946 64.3673 64.5532 64.5753 64.9561 65.2265 65.3946 65.6419 65.8158 65.9686 66.0876 66.3578 66.5752 67.2903 67.3825 67.6118 68.0319 68.1938 68.2329 68.5508 69.1332 69.4555 69.9364 70.4311 70.6798 70.7455 71.1530 71.5883 71.8949 72.1504 72.8730 73.0111 73.3511 73.4621 73.6676 73.7786 74.3208 74.4772 74.6648 74.9864 75.3126 75.5882 75.9640 76.6950 76.8940 77.0288 77.5557 77.9747 78.2230 78.5183 78.6709 79.0538 79.0942 79.2793 79.4399 79.5638 79.7658 80.3120 80.7276 80.7538 80.8969 81.0505 81.3060 81.5002 81.7734 81.9188 82.0967 82.1535 82.4055 82.7536 82.7821 83.2112 83.3243 83.4719 83.6326 83.7331 84.1151 84.5236 84.6065 84.7707 85.0590 85.2446 85.6205 85.6780 86.1430 86.1929 86.5183 86.6903 86.7699 86.9855 87.0842 87.1466 87.4475 87.8466 87.9324 88.2040 88.3741 88.5527 88.7583 88.9175 89.0636 89.2923 89.3818 89.4354 89.7974 89.9692 90.0450 90.4326 90.4492 90.5654 90.8587 91.3707 91.7054 91.8813 92.1324 92.5565 92.9408 93.1803 93.3184 93.5016 93.9346 94.2117 94.4120 94.6563 94.8531 95.2903 95.5483 95.6130 96.1681 96.5238 96.7473 96.8734 97.3755 97.6770 97.7827 98.0430 98.1944 98.3345 98.5735 98.8006 99.1276 99.2155 99.2866 99.6199 100.1840 100.4224 100.6031 100.9555 101.1905 101.3748 101.4231 102.0318 102.3210 102.3253 102.7831 102.8699 102.9912 103.2927 103.6364 104.0576 104.4133 104.8347 104.9508 105.2519 105.2913 105.6051 105.9342 106.1226 106.3743 106.7145 106.9812 107.4622 107.5170 107.7132 107.8461 107.9760 108.2282 108.8463 109.1832 109.6070 109.8855 110.0922 110.2954 110.7588 111.0446 111.0748 111.1817 111.2724 111.9437 112.2427 112.4252 112.6570 112.7242 112.9299 113.3410 113.4519 113.5253 114.0003 114.2885 114.4378 114.5731 114.8720 115.0675 115.1908 115.3094 115.3735 116.3661 116.5336 116.6868 116.8388 117.2987 117.5542 117.6871 118.0413 118.1972 118.4555 119.0256 119.2401 119.3607 119.7785 119.8651 119.9578 120.3025 120.7042 121.0413 121.0767 121.2649 121.7276 121.7587 122.2382 122.6330 123.1731 123.3040 123.6907 125.4927 125.8165 126.1585 126.1864 126.7682 127.1649 127.4347 128.2335 128.4553 128.5067 129.4945 129.5811 129.6953 130.2218 130.3734 131.4648 131.9860 132.1809 132.5785 133.0444 133.3132 133.5742 133.6236 133.9701 134.2767 134.8486 134.8609 135.1899 135.3427 136.3563 136.9210 137.1994 137.7721 138.0455 138.5162 138.6922 141.1591 141.5519 141.6011 141.8864 142.3165 142.8105 143.4416 143.7983 143.8668 144.1038 144.9256 145.3067 145.7623 146.8786 147.1440 147.3448 147.6570 148.1154 148.3431 148.4616 148.6125 148.7693 148.9624 149.2181 149.9852 150.6855 150.7219 151.1479 151.2436 151.6397 152.0211 152.2869 152.5200 153.3182 153.4580 153.6799 154.5453 154.6111 154.8146 155.1743 155.8276 156.5610 156.7765 157.2705 157.4508 158.0865 158.3296 158.7099 159.1633 159.9815 161.0439 162.2202 163.4167 165.6918 166.8309 168.3172 168.9669 169.9434 171.6080 174.5902 178.7394 180.4844 182.6365 183.4016 184.3748 185.5843 187.2912 187.5637 187.9849 188.5203 189.4321 189.8434 190.4082 190.9991 191.3890 192.1133 193.4039 194.7425 196.6857 197.2716 200.2732 200.6037 211.2091 219.0000 221.4942 222.5009 222.7921 223.3317 223.3636 223.7352 227.2524 227.6214 228.9293 229.1892 230.2866 247.2960 247.9272 248.8322 256.6689 259.1847 261.9461 294.7851 295.4121 297.2700 298.2975 312.0690 313.0164 429.8838 522.4827 531.5574 609.3595 622.3067 630.1246 631.3067 634.5539 634.6418 636.4087 640.5355 646.5612 646.7707 649.5961 712.3373 714.9744 1203.4883 1207.2795</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.063434 -0.083424 -0.165526 -0.423296 0.633902 -0.361788 -0.346437 -0.107981 -0.086249 -0.259212 0.251864 0.047838 -0.025577 -0.181931 -0.239913 -0.082405 -0.125776 0.051525 0.132232 0.126957 0.053550 0.085345 0.087305 0.071805 0.094826 0.094433 0.113437 0.156079 0.091502 0.077295 0.100124 0.133264 0.149666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0634 17.0834 16.1655 16.4233 14.3661 8.3618 8.3464 6.1080 6.0862 6.2592 5.7481 5.9522 6.0256 6.1819 6.2399 6.0824 6.1258 5.9485 0.8678 0.8730 0.9464 0.9147 0.9127 0.9282 0.9052 0.9056 0.8866 0.8439 0.9085 0.9227 0.8999 0.8667 0.8503</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0634 -0.0834 -0.1655 -0.4233 0.6339 -0.3618 -0.3464 -0.1080 -0.0862 -0.2592 0.2519 0.0478 -0.0256 -0.1819 -0.2399 -0.0824 -0.1258 0.0515 0.1322 0.1270 0.0536 0.0853 0.0873 0.0718 0.0948 0.0944 0.1134 0.1561 0.0915 0.0773 0.1001 0.1333 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2483 1.2172 2.3307 2.0180 5.3838 2.0994 2.0879 3.8784 3.8625 3.9404 3.7648 3.8283 4.0116 4.0216 3.9149 3.9890 3.9944 3.8846 1.0023 1.0295 1.0244 1.0081 1.0010 1.0147 1.0046 1.0128 0.9906 1.0049 1.0063 1.0156 1.0088 1.0135 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2483 1.2172 2.3307 2.0180 5.3838 2.0994 2.0879 3.8784 3.8625 3.9404 3.7648 3.8283 4.0116 4.0216 3.9149 3.9890 3.9944 3.8846 1.0023 1.0295 1.0244 1.0081 1.0010 1.0147 1.0046 1.0128 0.9906 1.0049 1.0063 1.0156 1.0088 1.0135 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="33">1.0876 1.0160 1.1679 0.9511 1.8173 1.0579 1.1893 0.8929 0.8488 0.9415 0.9715 0.9889 0.9451 0.9971 0.9877 0.9945 0.9846 0.9948 1.3402 1.3919 0.9673 0.9916 0.9751 1.3927 1.4463 0.9602 0.9878 0.9790 0.9839 1.3833 0.9635 1.3759 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017652044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014297182833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.81824 -36.66917 1.14907 -4.67006 4.61246 -0.05760 7.51430 -7.20528 0.30902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
