<?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="-1.777571"
                        y3="-0.1866"
                        z3="-2.738713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.34803"
                        y3="1.925223"
                        z3="0.680419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.288099"
                        y3="-1.41427"
                        z3="-1.151681"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.320725"
                        y3="-1.903319"
                        z3="1.614746"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.111017"
                        y3="-0.663701"
                        z3="0.387388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.093318"
                        y3="0.169085"
                        z3="-0.58499"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.933184"
                        y3="0.469495"
                        z3="1.157559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.195701"
                        y3="-2.726036"
                        z3="-0.249284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.266172"
                        y3="-2.233823"
                        z3="0.706691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.384896"
                        y3="-1.45779"
                        z3="0.034658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.156991"
                        y3="0.579068"
                        z3="-0.233461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.487959"
                        y3="1.621757"
                        z3="0.482783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.157601"
                        y3="0.470816"
                        z3="-1.194137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.461301"
                        y3="1.114587"
                        z3="1.008869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.70764"
                        y3="2.078271"
                        z3="1.238802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.448892"
                        y3="0.893329"
                        z3="-0.925196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.751648"
                        y3="1.52874"
                        z3="1.294451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.735123"
                        y3="1.411771"
                        z3="0.326984"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.634121"
                        y3="-3.32604"
                        z3="-1.049357"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.457777"
                        y3="-3.350326"
                        z3="0.254676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.815889"
                        y3="-1.640711"
                        z3="1.505565"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.67868"
                        y3="-3.122565"
                        z3="1.192935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.018852"
                        y3="-0.550897"
                        z3="-0.448785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.141624"
                        y3="-1.160115"
                        z3="0.761073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.880319"
                        y3="-2.061176"
                        z3="-0.728503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.751752"
                        y3="1.372001"
                        z3="-0.548065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.723781"
                        y3="2.400527"
                        z3="0.45712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698076"
                        y3="1.227054"
                        z3="1.767158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.104777"
                        y3="2.975084"
                        z3="0.762103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.471853"
                        y3="2.327582"
                        z3="2.273724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.491199"
                        y3="1.319775"
                        z3="1.231282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.216443"
                        y3="0.808328"
                        z3="-1.682291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97715"
                        y3="1.939414"
                        z3="2.268712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.7776,-.1866,-2.7387;-5.348,1.9252,.6804;2.2881,-1.4143,-1.1517;.3207,-1.9033,1.6147;1.111,-.6637,.3874;.0933,.1691,-.585;1.9332,.4695,1.1576;3.1957,-2.726,-.2493;4.2662,-2.2338,.7067;5.3849,-1.4578,.0347;-1.157,.5791,-.2335;2.488,1.6218,.4828;-2.1576,.4708,-1.1941;-1.4613,1.1146,1.0089;3.7076,2.0783,1.2388;-3.4489,.8933,-.9252;-2.7516,1.5287,1.2945;-3.7351,1.4118,.327;3.6341,-3.326,-1.0494;2.4578,-3.3503,.2547;3.8159,-1.6407,1.5056;4.6787,-3.1226,1.1929;5.0189,-.5509,-.4488;6.1416,-1.1601,.7611;5.8803,-2.0612,-.7285;2.7518,1.372,-.5481;1.7238,2.4005,.4571;-.6981,1.2271,1.7672;4.1048,2.9751,.7621;3.4719,2.3276,2.2737;4.4912,1.3198,1.2313;-4.2164,.8083,-1.6823;-2.9771,1.9394,2.2687;</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">2105.4131948192 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">8.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-1.77757097"
                                 y3="-0.18660047"
                                 z3="-2.73871297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34803018"
                                 y3="1.92522345"
                                 z3="0.68041856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.28809912"
                                 y3="-1.41426995"
                                 z3="-1.15168139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.32072512"
                                 y3="-1.90331866"
                                 z3="1.61474591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.11101718"
                                 y3="-0.66370113"
                                 z3="0.3873883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.09331805"
                                 y3="0.16908533"
                                 z3="-0.58498955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.93318363"
                                 y3="0.46949483"
                                 z3="1.15755889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.19570054"
                                 y3="-2.7260357"
                                 z3="-0.24928391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.26617237"
                                 y3="-2.23382303"
                                 z3="0.70669052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.38489571"
                                 y3="-1.45778956"
                                 z3="0.03465761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15699115"
                                 y3="0.57906829"
                                 z3="-0.23346101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.48795862"
                                 y3="1.62175664"
                                 z3="0.48278265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.15760146"
                                 y3="0.4708157"
                                 z3="-1.19413657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4613014"
                                 y3="1.11458736"
                                 z3="1.008869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70764044"
                                 y3="2.07827141"
                                 z3="1.23880184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44889232"
                                 y3="0.89332888"
                                 z3="-0.92519583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75164838"
                                 y3="1.52874022"
                                 z3="1.29445115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73512253"
                                 y3="1.41177091"
                                 z3="0.32698379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.63412117"
                                 y3="-3.32604031"
                                 z3="-1.04935744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.45777683"
                                 y3="-3.35032627"
                                 z3="0.25467581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.81588911"
                                 y3="-1.64071092"
                                 z3="1.50556454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.67867967"
                                 y3="-3.12256541"
                                 z3="1.19293482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.01885174"
                                 y3="-0.55089721"
                                 z3="-0.44878476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.14162385"
                                 y3="-1.16011544"
                                 z3="0.7610731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.88031936"
                                 y3="-2.06117567"
                                 z3="-0.72850288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75175212"
                                 y3="1.37200067"
                                 z3="-0.54806497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.7237809"
                                 y3="2.4005274"
                                 z3="0.45712037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69807581"
                                 y3="1.22705411"
                                 z3="1.76715793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1047769"
                                 y3="2.97508354"
                                 z3="0.76210302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47185297"
                                 y3="2.32758166"
                                 z3="2.2737238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49119887"
                                 y3="1.31977489"
                                 z3="1.23128226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21644294"
                                 y3="0.80832804"
                                 z3="-1.68229127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97714991"
                                 y3="1.93941398"
                                 z3="2.26871229">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.7776,-.1866,-2.7387;-5.348,1.9252,.6804;2.2881,-1.4143,-1.1517;.3207,-1.9033,1.6147;1.111,-.6637,.3874;.0933,.1691,-.585;1.9332,.4695,1.1576;3.1957,-2.726,-.2493;4.2662,-2.2338,.7067;5.3849,-1.4578,.0347;-1.157,.5791,-.2335;2.488,1.6218,.4828;-2.1576,.4708,-1.1941;-1.4613,1.1146,1.0089;3.7076,2.0783,1.2388;-3.4489,.8933,-.9252;-2.7516,1.5287,1.2945;-3.7351,1.4118,.327;3.6341,-3.326,-1.0494;2.4578,-3.3503,.2547;3.8159,-1.6407,1.5056;4.6787,-3.1226,1.1929;5.0189,-.5509,-.4488;6.1416,-1.1601,.7611;5.8803,-2.0612,-.7285;2.7518,1.372,-.5481;1.7238,2.4005,.4571;-.6981,1.2271,1.7672;4.1048,2.9751,.7621;3.4719,2.3276,2.2737;4.4912,1.3198,1.2313;-4.2164,.8083,-1.6823;-2.9771,1.9394,2.2687;</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="-1.777571"
                        y3="-0.1866"
                        z3="-2.738713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.34803"
                        y3="1.925223"
                        z3="0.680419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.288099"
                        y3="-1.41427"
                        z3="-1.151681"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.320725"
                        y3="-1.903319"
                        z3="1.614746"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.111017"
                        y3="-0.663701"
                        z3="0.387388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.093318"
                        y3="0.169085"
                        z3="-0.58499"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.933184"
                        y3="0.469495"
                        z3="1.157559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.195701"
                        y3="-2.726036"
                        z3="-0.249284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.266172"
                        y3="-2.233823"
                        z3="0.706691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.384896"
                        y3="-1.45779"
                        z3="0.034658"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.156991"
                        y3="0.579068"
                        z3="-0.233461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.487959"
                        y3="1.621757"
                        z3="0.482783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.157601"
                        y3="0.470816"
                        z3="-1.194137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.461301"
                        y3="1.114587"
                        z3="1.008869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.70764"
                        y3="2.078271"
                        z3="1.238802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.448892"
                        y3="0.893329"
                        z3="-0.925196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.751648"
                        y3="1.52874"
                        z3="1.294451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.735123"
                        y3="1.411771"
                        z3="0.326984"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.634121"
                        y3="-3.32604"
                        z3="-1.049357"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.457777"
                        y3="-3.350326"
                        z3="0.254676"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.815889"
                        y3="-1.640711"
                        z3="1.505565"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.67868"
                        y3="-3.122565"
                        z3="1.192935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.018852"
                        y3="-0.550897"
                        z3="-0.448785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.141624"
                        y3="-1.160115"
                        z3="0.761073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.880319"
                        y3="-2.061176"
                        z3="-0.728503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.751752"
                        y3="1.372001"
                        z3="-0.548065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.723781"
                        y3="2.400527"
                        z3="0.45712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698076"
                        y3="1.227054"
                        z3="1.767158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.104777"
                        y3="2.975084"
                        z3="0.762103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.471853"
                        y3="2.327582"
                        z3="2.273724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.491199"
                        y3="1.319775"
                        z3="1.231282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.216443"
                        y3="0.808328"
                        z3="-1.682291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.97715"
                        y3="1.939414"
                        z3="2.268712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.7776,-.1866,-2.7387;-5.348,1.9252,.6804;2.2881,-1.4143,-1.1517;.3207,-1.9033,1.6147;1.111,-.6637,.3874;.0933,.1691,-.585;1.9332,.4695,1.1576;3.1957,-2.726,-.2493;4.2662,-2.2338,.7067;5.3849,-1.4578,.0347;-1.157,.5791,-.2335;2.488,1.6218,.4828;-2.1576,.4708,-1.1941;-1.4613,1.1146,1.0089;3.7076,2.0783,1.2388;-3.4489,.8933,-.9252;-2.7516,1.5287,1.2945;-3.7351,1.4118,.327;3.6341,-3.326,-1.0494;2.4578,-3.3503,.2547;3.8159,-1.6407,1.5056;4.6787,-3.1226,1.1929;5.0189,-.5509,-.4488;6.1416,-1.1601,.7611;5.8803,-2.0612,-.7285;2.7518,1.372,-.5481;1.7238,2.4005,.4571;-.6981,1.2271,1.7672;4.1048,2.9751,.7621;3.4719,2.3276,2.2737;4.4912,1.3198,1.2313;-4.2164,.8083,-1.6823;-2.9771,1.9394,2.2687;</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 P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 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">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2561.8637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9587</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01170522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.41319482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4742.42490004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7822.62170563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3080.19680560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01731254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00655871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2630.99485350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000016136969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000016136969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000032273939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.147377134943</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">-2765.4982 -2765.4002 -2420.8070 -2419.5313 -2103.3400 -525.0372 -524.5132 -282.1872 -281.8161 -281.7134 -281.2798 -280.5803 -280.4383 -280.3028 -280.2802 -279.5714 -279.3287 -279.1289 -260.7665 -260.6718 -219.3513 -218.1158 -199.6066 -199.5072 -199.3665 -199.3536 -199.2712 -199.2639 -184.6083 -163.6632 -163.5683 -163.4379 -162.4258 -162.2725 -162.2575 -134.3692 -134.3209 -134.2828 -33.2867 -31.9639 -28.1968 -27.2519 -25.9923 -25.6198 -24.6090 -23.8792 -23.6974 -23.1975 -22.7794 -21.3070 -20.6534 -20.2378 -19.9407 -19.0470 -18.5398 -17.7301 -16.9744 -16.5081 -16.1390 -15.8635 -15.5471 -15.3507 -15.1397 -14.8425 -14.7476 -14.6602 -14.3396 -13.7088 -13.6184 -13.5389 -13.2777 -13.0947 -12.9108 -12.7667 -12.5432 -12.2605 -12.2290 -11.8915 -11.7254 -11.5113 -11.4679 -11.3549 -11.2816 -10.8420 -9.9622 -9.6996 -9.4180 -9.1414 -8.9174 1.0872 1.2057 1.7410 2.4025 2.9012 3.1426 3.2314 3.4420 3.8095 3.9061 4.0665 4.2784 4.3696 4.5958 4.6586 4.8166 5.1358 5.1584 5.3422 5.4123 5.6196 5.7700 5.8270 5.8564 5.9999 6.1269 6.2910 6.5242 6.7201 6.8865 7.0258 7.2204 7.3153 7.5389 7.6864 7.7532 7.9798 8.0241 8.2051 8.3292 8.4739 8.5290 8.6881 8.7504 8.8730 9.1042 9.2685 9.3024 9.4187 9.5834 9.6595 9.7771 9.8488 9.9566 10.3362 10.3794 10.7180 10.8176 11.0225 11.0843 11.2827 11.4486 11.5849 11.7563 11.8295 12.0273 12.0845 12.1843 12.2802 12.4381 12.4682 12.7062 12.8450 12.9590 13.1125 13.1892 13.2927 13.4638 13.5344 13.6686 13.8257 13.9401 13.9999 14.1494 14.2747 14.3399 14.4858 14.5255 14.5615 14.6561 14.6984 14.7839 14.9553 15.1789 15.2713 15.4472 15.5805 15.8412 15.9436 16.1900 16.4253 16.5623 16.7208 16.8952 16.9322 17.1125 17.2767 17.3522 17.5119 17.6256 17.8013 17.9262 17.9495 18.1460 18.2952 18.4651 18.6377 18.8372 19.1264 19.3038 19.4025 19.6931 20.0238 20.1105 20.2816 20.4923 20.5787 20.6955 21.0488 21.2283 21.5298 21.7819 21.8072 21.9153 22.1675 22.3706 22.5175 22.7267 23.1487 23.1974 23.3995 23.6013 23.6423 23.8664 23.9490 24.1721 24.4890 24.6417 24.9588 25.1629 25.4471 25.5155 25.8463 25.9191 26.1459 26.4192 26.7848 26.8404 27.1087 27.2260 27.5237 27.6579 27.9075 28.1276 28.2997 28.4132 28.5820 28.6450 28.7993 28.9890 29.4046 29.5043 29.6304 29.7983 30.0311 30.1637 30.4443 30.7066 30.8078 31.1388 31.4118 31.4666 31.6541 31.8328 32.2992 32.3712 32.5346 32.7844 33.0708 33.2141 33.4764 33.6758 33.7185 33.9851 34.0612 34.3586 34.4424 34.6184 34.9414 35.0852 35.2997 35.4934 35.7523 35.9931 36.3479 36.4603 36.6216 36.7929 36.8781 37.3400 37.5809 37.8246 37.8847 38.1341 38.2634 38.5026 38.8722 38.9812 39.4340 39.5474 39.7847 39.8404 39.9768 40.2618 40.2809 40.6236 40.8757 41.0099 41.1247 41.3067 41.6629 41.8527 42.1352 42.3210 42.3603 42.4909 42.6513 42.7085 42.7839 42.9975 43.1768 43.2992 43.4547 43.5615 43.7124 43.9171 44.2741 44.3095 44.6264 44.7072 44.7967 45.1344 45.2875 45.5542 45.6526 45.8077 46.0181 46.0427 46.2326 46.4114 46.4606 46.6826 46.8254 46.9187 47.2216 47.2663 47.4976 47.8736 47.9312 48.1156 48.3273 48.4133 48.9251 48.9865 49.2061 49.4095 49.7134 49.8704 50.1790 50.5378 50.6368 50.8467 51.0794 51.1383 51.4548 51.5383 51.7822 52.0481 52.0646 52.3706 52.4079 52.7482 52.9222 53.2598 53.3819 53.4657 53.8293 54.0763 54.2513 54.5863 54.6313 54.7006 55.2720 55.5195 55.7246 55.8354 56.2342 56.7774 56.9227 57.0939 57.3858 57.7399 57.7640 58.0724 58.2346 58.4629 58.5913 58.8732 59.1419 59.4022 59.6748 59.7568 59.8703 59.9609 60.1603 60.4252 60.6282 60.8567 61.2328 61.3622 61.8445 62.0934 62.3192 62.5488 62.6857 62.7715 63.0887 63.3518 63.4406 63.6003 64.0456 64.4852 64.7494 65.1855 65.2492 65.4613 65.5838 65.7669 65.8812 65.9053 66.0516 66.6093 67.0900 67.2724 67.4824 67.7180 67.8287 68.1240 68.6464 69.0965 69.6526 69.9938 70.3672 70.7291 70.9674 71.2105 71.6530 71.9100 72.2786 72.5868 72.8344 73.1664 73.4287 73.6395 73.9974 74.3147 74.6217 75.1197 75.2714 75.3691 75.8815 76.3080 76.6052 77.0653 77.4078 77.5969 77.9044 78.1836 78.5178 78.8886 79.1355 79.2726 79.6891 79.8368 79.8949 80.1122 80.3932 80.5352 80.9060 81.0153 81.1589 81.3301 81.4458 81.7894 81.8544 82.0291 82.4526 82.6988 82.7957 82.9544 83.1066 83.3083 83.3923 83.5258 83.8937 84.0436 84.4550 84.5272 84.6662 84.8461 85.0720 85.6890 85.7797 85.9711 86.2232 86.2743 86.4866 86.7422 86.9930 87.0356 87.1824 87.5068 87.7239 87.9414 88.1851 88.4829 88.5927 88.6958 89.0539 89.2161 89.2979 89.4689 89.5273 89.9230 90.0454 90.2963 90.3166 90.4771 90.8112 91.0362 91.4245 91.9836 92.1929 92.3676 92.5885 92.8171 93.0307 93.1996 93.5721 94.0087 94.5230 94.5339 94.7966 95.0445 95.1749 95.5691 95.9623 96.0961 96.2193 96.5119 97.0330 97.2600 97.5310 97.6087 97.8029 98.0472 98.2025 98.5468 98.6009 98.9851 99.2266 99.4930 99.8574 99.8880 100.3264 100.4839 101.1551 101.3789 101.5757 101.8672 101.9941 102.2414 102.4148 102.6221 102.9730 103.1795 103.4707 103.7842 103.9607 104.2946 104.8924 105.0031 105.2169 105.4302 105.5589 105.8698 106.1758 106.4489 107.1124 107.4437 107.5893 107.6507 107.8235 107.9812 108.4765 108.6617 109.0040 109.5495 109.8033 109.9169 110.0285 110.4050 110.7256 110.9140 111.1591 111.3668 111.5621 111.8799 112.3000 112.5959 112.7889 112.8615 113.0007 113.4416 113.7712 113.9305 114.2349 114.3784 114.4110 114.5735 114.8132 114.8775 115.0170 115.3496 115.9678 116.3543 116.5496 116.8191 116.8961 117.2595 117.5625 118.1514 118.1917 118.7886 118.9407 119.0085 119.1089 119.4744 119.9172 120.1449 120.3528 120.6371 120.8192 121.1820 121.4449 121.5553 121.7042 122.1585 122.3722 122.6521 123.1335 123.5780 123.9443 125.5422 125.7167 126.1106 126.2603 126.8584 127.2361 127.5660 128.4451 128.6990 128.8935 129.4290 129.6708 129.9837 130.2783 130.5040 131.4574 132.0597 132.6509 132.6559 133.1639 133.1928 133.5437 133.7536 133.8017 134.3037 134.9306 135.0545 135.2173 135.5387 136.3269 136.5528 137.2457 137.9462 138.1486 138.5425 138.8363 141.3349 141.4779 141.5514 142.1650 142.4478 142.8565 143.3696 143.4056 143.7810 144.2776 144.8455 145.0507 145.7734 146.8167 147.2713 147.4871 147.7306 147.8630 148.1576 148.5187 148.7570 148.8182 149.0660 149.3621 149.8506 150.6260 150.7660 150.9132 151.2338 151.4654 151.7475 152.1936 152.5411 153.2873 153.5885 153.8958 154.4463 154.4776 154.8347 155.2107 156.3664 156.4454 157.1998 157.3750 157.6227 158.0271 158.3694 158.8576 159.4760 159.6817 162.1638 162.7292 164.1289 165.2704 165.5280 167.1426 169.1482 170.2264 173.3054 174.0790 175.9224 180.8219 181.9937 184.0340 184.8072 186.5337 186.9370 187.4482 188.0411 188.5480 189.0790 189.2739 189.8254 190.4496 191.3067 191.7046 192.1510 195.2965 197.3269 197.7369 199.4547 201.7465 211.5572 218.4746 221.4883 221.6709 222.7643 223.1644 223.3532 223.5777 227.2819 227.6705 228.8948 229.3568 230.2359 246.3685 247.3158 248.3314 256.0726 259.7740 261.7040 294.7548 294.9145 297.1985 298.0505 312.1478 313.0294 432.2045 525.3952 529.7103 609.4630 622.4206 630.3128 631.2156 634.5009 634.7222 636.8010 640.0934 646.2979 647.1493 649.6261 712.2013 714.8305 1202.5528 1207.8771</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">-0.064529 -0.083936 -0.156482 -0.398688 0.593192 -0.330952 -0.324401 -0.117237 -0.099003 -0.271540 0.258421 0.009854 -0.024939 -0.171695 -0.235214 -0.086597 -0.129810 0.051720 0.128578 0.130529 0.061533 0.085204 0.068791 0.099214 0.096194 0.109205 0.115643 0.140531 0.093025 0.092823 0.084292 0.128786 0.147489</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">17.0645 17.0839 16.1565 16.3987 14.4068 8.3310 8.3244 6.1172 6.0990 6.2715 5.7416 5.9901 6.0249 6.1717 6.2352 6.0866 6.1298 5.9483 0.8714 0.8695 0.9385 0.9148 0.9312 0.9008 0.9038 0.8908 0.8844 0.8595 0.9070 0.9072 0.9157 0.8712 0.8525</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">-0.0645 -0.0839 -0.1565 -0.3987 0.5932 -0.3310 -0.3244 -0.1172 -0.0990 -0.2715 0.2584 0.0099 -0.0249 -0.1717 -0.2352 -0.0866 -0.1298 0.0517 0.1286 0.1305 0.0615 0.0852 0.0688 0.0992 0.0962 0.1092 0.1156 0.1405 0.0930 0.0928 0.0843 0.1288 0.1475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2478 1.2168 2.2940 2.0685 5.4057 2.1076 2.0584 3.8723 3.8520 3.9347 3.7846 3.8372 3.9940 3.9613 3.9460 3.9926 3.9925 3.8863 1.0030 1.0274 1.0281 1.0084 1.0076 1.0018 1.0039 0.9975 0.9942 1.0182 1.0068 1.0042 1.0027 1.0167 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2478 1.2168 2.2940 2.0685 5.4057 2.1076 2.0584 3.8723 3.8520 3.9347 3.7846 3.8372 3.9940 3.9613 3.9460 3.9926 3.9925 3.8863 1.0030 1.0274 1.0281 1.0084 1.0076 1.0018 1.0039 0.9975 0.9942 1.0182 1.0068 1.0042 1.0027 1.0167 1.0023</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">1.1028 1.0116 1.1508 0.9492 1.9146 1.0254 1.1571 0.9826 0.8408 0.9406 0.9700 0.9850 0.9346 1.0017 0.9863 0.9902 0.9956 0.9932 1.3300 1.3625 0.9706 0.9761 0.9817 1.3976 1.4381 0.9673 0.9848 0.9917 0.9877 1.3795 0.9677 1.3842 0.9720</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">-0.018240559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029945776593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.60353 -44.61001 1.99352 -1.92465 2.95362 1.02898 9.90189 -9.95357 -0.05168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
