<?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="-0.598297"
                        y3="1.691206"
                        z3="-2.111059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.424781"
                        y3="0.001109"
                        z3="-0.457445"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.207167"
                        y3="-1.097375"
                        z3="-0.91706"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.250086"
                        y3="-1.023267"
                        z3="2.492165"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.369511"
                        y3="-0.021762"
                        z3="0.860573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.21824"
                        y3="1.119634"
                        z3="0.619382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.663938"
                        y3="0.896647"
                        z3="0.818244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.957951"
                        y3="-2.690817"
                        z3="-0.428594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465701"
                        y3="-2.647048"
                        z3="-0.261332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.006054"
                        y3="-4.013739"
                        z3="0.134881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093188"
                        y3="0.822608"
                        z3="0.389074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.042547"
                        y3="1.719555"
                        z3="-0.310494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.62076"
                        y3="1.066503"
                        z3="-0.874401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.914048"
                        y3="0.333641"
                        z3="1.391908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.745057"
                        y3="3.174549"
                        z3="-0.048518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.956682"
                        y3="0.82243"
                        z3="-1.142902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25054"
                        y3="0.077246"
                        z3="1.135768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757916"
                        y3="0.319806"
                        z3="-0.130219"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.674415"
                        y3="-3.367691"
                        z3="-1.237293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.456294"
                        y3="-3.035647"
                        z3="0.476769"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.928215"
                        y3="-2.314268"
                        z3="-1.19302"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.735663"
                        y3="-1.915234"
                        z3="0.503343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.584225"
                        y3="-4.346653"
                        z3="1.084878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.772906"
                        y3="-4.770505"
                        z3="-0.616311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.090252"
                        y3="-3.985389"
                        z3="0.248097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.111995"
                        y3="1.557181"
                        z3="-0.43979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.550514"
                        y3="1.375013"
                        z3="-1.222328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.512577"
                        y3="0.162398"
                        z3="2.381565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.676056"
                        y3="3.371145"
                        z3="0.021525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.226926"
                        y3="3.524787"
                        z3="0.864364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13687"
                        y3="3.764979"
                        z3="-0.877568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.358652"
                        y3="1.017926"
                        z3="-2.127528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.884877"
                        y3="-0.305563"
                        z3="1.923194"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.5983,1.6912,-2.1111;-5.4248,.0011,-.4574;1.2072,-1.0974,-.9171;1.2501,-1.0233,2.4922;1.3695,-.0218,.8606;.2182,1.1196,.6194;2.6639,.8966,.8182;1.958,-2.6908,-.4286;3.4657,-2.647,-.2613;4.0061,-4.0137,.1349;-1.0932,.8226,.3891;3.0425,1.7196,-.3105;-1.6208,1.0665,-.8744;-1.914,.3336,1.3919;2.7451,3.1745,-.0485;-2.9567,.8224,-1.1429;-3.2505,.0772,1.1358;-3.7579,.3198,-.1302;1.6744,-3.3677,-1.2373;1.4563,-3.0356,.4768;3.9282,-2.3143,-1.193;3.7357,-1.9152,.5033;3.5842,-4.3467,1.0849;3.7729,-4.7705,-.6163;5.0903,-3.9854,.2481;4.112,1.5572,-.4398;2.5505,1.375,-1.2223;-1.5126,.1624,2.3816;1.6761,3.3711,.0215;3.2269,3.5248,.8644;3.1369,3.765,-.8776;-3.3587,1.0179,-2.1275;-3.8849,-.3056,1.9232;</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">2139.4431412059 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">8.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.59829669"
                                 y3="1.69120605"
                                 z3="-2.11105885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4247808"
                                 y3="0.00110857"
                                 z3="-0.45744537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.20716717"
                                 y3="-1.09737495"
                                 z3="-0.91706042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.25008553"
                                 y3="-1.02326747"
                                 z3="2.49216518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.3695111"
                                 y3="-0.02176242"
                                 z3="0.86057306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.21824017"
                                 y3="1.11963448"
                                 z3="0.61938211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.66393832"
                                 y3="0.89664726"
                                 z3="0.81824368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95795056"
                                 y3="-2.69081746"
                                 z3="-0.42859423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46570128"
                                 y3="-2.64704846"
                                 z3="-0.26133187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00605435"
                                 y3="-4.01373888"
                                 z3="0.13488093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09318834"
                                 y3="0.8226081"
                                 z3="0.38907407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04254737"
                                 y3="1.71955512"
                                 z3="-0.31049381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6207604"
                                 y3="1.0665033"
                                 z3="-0.87440073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91404802"
                                 y3="0.33364132"
                                 z3="1.39190771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74505663"
                                 y3="3.17454877"
                                 z3="-0.04851794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95668246"
                                 y3="0.82242984"
                                 z3="-1.14290188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25054014"
                                 y3="0.07724626"
                                 z3="1.13576794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75791573"
                                 y3="0.31980572"
                                 z3="-0.13021894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.67441504"
                                 y3="-3.36769137"
                                 z3="-1.23729254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.45629435"
                                 y3="-3.0356474"
                                 z3="0.47676945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.92821458"
                                 y3="-2.31426845"
                                 z3="-1.19301981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.73566285"
                                 y3="-1.91523392"
                                 z3="0.50334265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.58422509"
                                 y3="-4.34665261"
                                 z3="1.08487826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.77290618"
                                 y3="-4.7705052"
                                 z3="-0.61631114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.09025156"
                                 y3="-3.98538935"
                                 z3="0.24809668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11199483"
                                 y3="1.55718135"
                                 z3="-0.43978965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55051446"
                                 y3="1.37501343"
                                 z3="-1.22232782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51257695"
                                 y3="0.16239755"
                                 z3="2.38156454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.67605618"
                                 y3="3.37114529"
                                 z3="0.02152544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22692555"
                                 y3="3.52478692"
                                 z3="0.86436382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13686973"
                                 y3="3.7649789"
                                 z3="-0.87756797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3586524"
                                 y3="1.01792595"
                                 z3="-2.12752814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88487715"
                                 y3="-0.30556269"
                                 z3="1.92319399">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-.5983,1.6912,-2.1111;-5.4248,.0011,-.4574;1.2072,-1.0974,-.9171;1.2501,-1.0233,2.4922;1.3695,-.0218,.8606;.2182,1.1196,.6194;2.6639,.8966,.8182;1.958,-2.6908,-.4286;3.4657,-2.647,-.2613;4.0061,-4.0137,.1349;-1.0932,.8226,.3891;3.0425,1.7196,-.3105;-1.6208,1.0665,-.8744;-1.914,.3336,1.3919;2.7451,3.1745,-.0485;-2.9567,.8224,-1.1429;-3.2505,.0772,1.1358;-3.7579,.3198,-.1302;1.6744,-3.3677,-1.2373;1.4563,-3.0356,.4768;3.9282,-2.3143,-1.193;3.7357,-1.9152,.5033;3.5842,-4.3467,1.0849;3.7729,-4.7705,-.6163;5.0903,-3.9854,.2481;4.112,1.5572,-.4398;2.5505,1.375,-1.2223;-1.5126,.1624,2.3816;1.6761,3.3711,.0215;3.2269,3.5248,.8644;3.1369,3.765,-.8776;-3.3587,1.0179,-2.1275;-3.8849,-.3056,1.9232;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.598297"
                        y3="1.691206"
                        z3="-2.111059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.424781"
                        y3="0.001109"
                        z3="-0.457445"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.207167"
                        y3="-1.097375"
                        z3="-0.91706"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.250086"
                        y3="-1.023267"
                        z3="2.492165"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.369511"
                        y3="-0.021762"
                        z3="0.860573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.21824"
                        y3="1.119634"
                        z3="0.619382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.663938"
                        y3="0.896647"
                        z3="0.818244"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.957951"
                        y3="-2.690817"
                        z3="-0.428594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.465701"
                        y3="-2.647048"
                        z3="-0.261332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.006054"
                        y3="-4.013739"
                        z3="0.134881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093188"
                        y3="0.822608"
                        z3="0.389074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.042547"
                        y3="1.719555"
                        z3="-0.310494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.62076"
                        y3="1.066503"
                        z3="-0.874401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.914048"
                        y3="0.333641"
                        z3="1.391908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.745057"
                        y3="3.174549"
                        z3="-0.048518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.956682"
                        y3="0.82243"
                        z3="-1.142902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25054"
                        y3="0.077246"
                        z3="1.135768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757916"
                        y3="0.319806"
                        z3="-0.130219"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.674415"
                        y3="-3.367691"
                        z3="-1.237293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.456294"
                        y3="-3.035647"
                        z3="0.476769"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.928215"
                        y3="-2.314268"
                        z3="-1.19302"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.735663"
                        y3="-1.915234"
                        z3="0.503343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.584225"
                        y3="-4.346653"
                        z3="1.084878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.772906"
                        y3="-4.770505"
                        z3="-0.616311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.090252"
                        y3="-3.985389"
                        z3="0.248097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.111995"
                        y3="1.557181"
                        z3="-0.43979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.550514"
                        y3="1.375013"
                        z3="-1.222328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.512577"
                        y3="0.162398"
                        z3="2.381565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.676056"
                        y3="3.371145"
                        z3="0.021525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.226926"
                        y3="3.524787"
                        z3="0.864364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13687"
                        y3="3.764979"
                        z3="-0.877568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.358652"
                        y3="1.017926"
                        z3="-2.127528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.884877"
                        y3="-0.305563"
                        z3="1.923194"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-.5983,1.6912,-2.1111;-5.4248,.0011,-.4574;1.2072,-1.0974,-.9171;1.2501,-1.0233,2.4922;1.3695,-.0218,.8606;.2182,1.1196,.6194;2.6639,.8966,.8182;1.958,-2.6908,-.4286;3.4657,-2.647,-.2613;4.0061,-4.0137,.1349;-1.0932,.8226,.3891;3.0425,1.7196,-.3105;-1.6208,1.0665,-.8744;-1.914,.3336,1.3919;2.7451,3.1745,-.0485;-2.9567,.8224,-1.1429;-3.2505,.0772,1.1358;-3.7579,.3198,-.1302;1.6744,-3.3677,-1.2373;1.4563,-3.0356,.4768;3.9282,-2.3143,-1.193;3.7357,-1.9152,.5033;3.5842,-4.3467,1.0849;3.7729,-4.7705,-.6163;5.0903,-3.9854,.2481;4.112,1.5572,-.4398;2.5505,1.375,-1.2223;-1.5126,.1624,2.3816;1.6761,3.3711,.0215;3.2269,3.5248,.8644;3.1369,3.765,-.8776;-3.3587,1.0179,-2.1275;-3.8849,-.3056,1.9232;</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">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.1248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.5782</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01133191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.44314121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.45447312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7890.80466025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.35018713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01467687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01661886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00528695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990333037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990333037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999980666074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150579730467</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">-2765.5784 -2765.4210 -2420.8246 -2419.5038 -2103.3466 -524.9883 -524.5462 -282.1214 -281.8609 -281.7634 -281.2836 -280.5468 -280.4624 -280.2990 -280.2750 -279.5547 -279.2844 -279.1529 -260.8463 -260.6930 -219.3676 -218.0900 -199.6864 -199.5284 -199.4456 -199.4343 -199.2924 -199.2847 -184.6088 -163.6764 -163.5836 -163.4589 -162.3992 -162.2440 -162.2347 -134.3638 -134.3329 -134.2789 -33.2698 -31.9922 -28.2214 -27.2908 -26.0019 -25.5937 -24.5666 -23.8816 -23.6824 -23.3095 -22.7485 -21.0551 -20.5999 -20.4162 -19.8896 -19.1623 -18.6563 -17.5189 -16.9727 -16.7124 -16.2791 -15.9647 -15.7365 -15.2768 -14.8934 -14.8292 -14.6265 -14.3451 -14.0169 -13.9391 -13.6751 -13.6246 -13.4549 -13.3096 -12.9852 -12.7617 -12.6664 -12.1007 -11.9241 -11.7925 -11.7272 -11.5571 -11.5034 -11.4152 -11.3101 -10.9009 -9.9393 -9.6535 -9.4103 -9.1913 -9.0088 1.0366 1.1596 1.7769 2.3800 2.6313 3.0011 3.3333 3.5448 3.7694 4.0826 4.2342 4.2977 4.4378 4.5275 4.6762 4.8211 5.0240 5.1811 5.3657 5.5304 5.6325 5.7141 5.8109 5.8415 5.9537 6.0330 6.3291 6.3794 6.5067 6.7113 6.7687 7.0968 7.3717 7.4441 7.5722 7.6012 7.9091 7.9732 8.0592 8.3466 8.4806 8.5630 8.5973 8.6827 8.8041 9.0302 9.1200 9.2063 9.3353 9.4188 9.5136 9.7937 9.9350 10.0589 10.1971 10.5034 10.7052 10.8715 10.9625 11.1281 11.1827 11.2979 11.4582 11.6261 11.7909 11.9415 12.0258 12.1441 12.2979 12.4499 12.6643 12.7205 12.7866 12.9936 13.0838 13.1847 13.3171 13.4940 13.6017 13.7304 13.8906 13.9653 14.1240 14.1618 14.2546 14.4175 14.4793 14.5328 14.6054 14.7954 14.8658 14.9762 14.9799 15.0127 15.2245 15.4011 15.4970 15.6741 15.8334 15.9676 16.1141 16.2616 16.5155 16.6263 16.8425 17.0362 17.1744 17.3024 17.4484 17.5828 17.9352 17.9779 18.0399 18.2864 18.4130 18.4604 18.5195 18.9795 18.9949 19.1389 19.3320 19.6393 19.9935 20.2278 20.3752 20.5080 20.5174 20.9287 20.9947 21.3157 21.5697 21.6872 21.8735 22.1006 22.2526 22.4918 22.6967 22.7790 22.9526 23.2421 23.3460 23.6034 23.7956 24.0241 24.0740 24.1749 24.6669 24.8063 25.0605 25.1424 25.3380 25.7685 25.7787 25.9411 26.2325 26.2820 26.4247 26.6063 26.9173 27.2316 27.4926 27.6514 27.8164 28.0580 28.1603 28.2684 28.4211 28.6573 28.6704 28.7855 29.0401 29.2208 29.5289 29.8507 29.9402 30.1956 30.2784 30.4595 30.8751 30.9559 31.4180 31.5567 31.6938 31.8278 32.0124 32.0976 32.5706 32.7300 32.9177 33.2337 33.4359 33.6354 33.6773 33.9537 34.3121 34.4824 34.5012 34.6714 34.8921 35.0901 35.3322 35.6145 35.7307 35.7888 35.9346 36.2719 36.4874 36.6075 37.1981 37.3647 37.5407 37.7924 37.9282 38.1169 38.2443 38.4105 38.6119 38.7389 38.9526 39.0520 39.3547 39.6513 39.9988 40.0406 40.3339 40.4634 40.8525 40.9263 41.3369 41.3638 41.4631 41.6225 41.7491 41.9436 42.0900 42.2159 42.3510 42.6876 42.7565 42.8447 43.0435 43.1042 43.3568 43.5461 43.5920 43.8094 43.9672 44.0858 44.2723 44.5651 44.9149 45.0689 45.1484 45.2594 45.3086 45.4588 45.7715 45.8071 46.0478 46.0669 46.2121 46.5154 46.6968 46.7352 46.8805 47.3156 47.3748 47.5487 47.9684 48.1120 48.3750 48.5683 48.6623 48.7111 49.0538 49.4512 49.4919 50.1339 50.2092 50.5948 50.6777 50.8546 50.9525 51.2145 51.4491 51.6204 51.8480 52.0117 52.1805 52.3594 52.3904 52.6699 52.9594 53.2097 53.4420 54.0406 54.2021 54.3118 54.6037 54.6561 55.0133 55.2546 55.4114 55.5923 55.8459 56.0158 56.1387 56.4605 56.8865 57.3194 57.4755 57.6796 57.8139 57.8994 57.9824 58.3164 58.4773 58.6988 59.0701 59.1812 59.3802 59.5538 59.7283 59.8277 60.0495 60.0781 60.2306 60.6153 60.8535 61.2014 61.3419 61.6551 62.2399 62.6874 62.7906 62.9544 63.1708 63.5147 63.8317 64.2123 64.3508 64.5675 64.7918 64.8034 65.1953 65.4158 65.6672 65.8282 66.0430 66.2654 66.5473 66.9655 67.3154 67.6361 67.6611 68.0150 68.1793 68.4385 68.9100 69.0493 69.3088 70.2152 70.4273 70.7043 71.0604 71.2876 71.4089 71.6896 71.9695 72.0989 72.2876 72.7420 72.8495 73.6313 74.0404 74.4389 74.7361 75.1528 75.2834 75.8426 76.0429 76.1236 76.3544 76.8905 76.9209 77.3432 77.8523 78.1115 78.4349 78.8954 79.0054 79.1204 79.3442 79.4677 79.7332 79.8357 79.9784 80.3475 80.4768 80.8113 81.0754 81.2818 81.3662 81.4898 81.6763 81.7631 82.1124 82.6627 82.8617 83.1286 83.1777 83.2710 83.4362 83.5786 83.8418 83.8841 84.3068 84.3998 84.6208 84.6785 85.0967 85.2971 85.6283 85.7163 86.1018 86.3498 86.5611 86.7016 86.9106 87.0146 87.2038 87.4979 87.8296 87.8497 88.1462 88.3483 88.3549 88.6293 88.8991 89.0341 89.3021 89.3985 89.6070 89.8632 89.9510 90.1373 90.1816 90.2948 90.5658 90.7243 90.9159 91.2436 91.5949 92.0689 92.6735 93.1911 93.2454 93.4635 93.5850 93.8908 94.2564 94.4298 94.5673 94.6997 95.1210 95.6601 95.7970 96.2550 96.6878 96.7926 97.0320 97.4058 97.4876 97.6592 97.9521 98.0256 98.2791 98.4275 98.7236 98.9004 98.9998 99.2252 99.6785 99.8694 100.1881 100.4100 100.6054 100.9559 101.4748 101.8858 102.0236 102.1316 102.2388 102.6542 102.8802 103.0705 103.8381 104.0639 104.1307 104.8687 105.0721 105.1641 105.4011 105.4226 105.5006 106.1052 106.2077 106.9179 106.9401 107.1736 107.5372 107.6687 107.7742 108.0219 108.0655 108.5082 108.7517 109.1892 109.3740 109.6139 109.7398 110.1114 110.2970 110.4599 110.8295 111.1200 111.1673 111.8301 111.8697 112.1728 112.5779 112.8461 112.9512 113.0154 113.4411 113.6115 113.7227 113.9734 114.4394 114.4982 114.5725 114.9509 115.0667 115.4446 115.8186 115.9992 116.5008 116.5526 116.6909 116.9417 117.2862 118.1440 118.3069 118.4461 118.9170 119.1452 119.2774 119.5411 119.6781 119.8518 120.0025 120.0834 120.2726 120.6150 121.0010 121.0652 121.3348 121.5900 122.2613 122.6880 122.8235 123.2761 123.6550 125.5108 126.1237 126.2077 126.8377 127.1474 127.2258 127.3187 127.9426 128.4061 128.7391 129.4604 129.6538 129.8034 130.3877 130.8270 131.4093 131.6380 132.2601 132.5668 133.3071 133.3878 133.5095 133.6438 134.2915 134.3989 134.5035 134.8495 135.1231 135.2783 135.7711 136.6271 137.0872 137.5142 137.7527 138.0251 138.5050 141.0076 141.7349 141.9821 142.2657 142.5282 142.8405 142.9626 143.3683 143.7434 144.2988 144.6286 145.0329 145.7159 146.2759 147.1537 147.4225 147.4977 147.5795 147.7783 148.2543 148.5179 148.6562 148.9794 149.2391 149.6882 150.3439 150.6449 151.1206 151.3865 151.8322 152.1157 152.6442 152.7029 153.4749 153.7614 153.8719 154.1735 154.3220 154.6902 155.1368 155.5885 156.5268 156.5789 156.7056 157.3141 158.0909 158.1236 158.3085 159.4845 159.9193 160.7612 162.4681 163.4067 165.8607 166.4215 167.3744 169.0747 170.0714 171.3150 175.3194 178.8737 180.8347 181.6731 183.5052 185.5275 185.9789 186.6825 187.2661 187.9856 188.6701 189.4479 189.6740 190.1052 191.0709 191.5163 191.6958 193.2669 195.0949 196.1736 197.9469 198.6095 201.9313 210.8518 219.1167 221.4986 222.6007 222.7838 223.3460 223.6904 223.7806 227.2495 227.7830 229.0012 229.4699 230.3373 246.6914 247.5609 248.2718 256.2374 259.6394 261.6926 294.7905 295.5999 297.3225 299.1631 312.0327 313.0185 429.5735 524.4931 531.6064 609.5715 622.3728 630.0337 631.5107 633.6866 634.5511 636.4898 639.6692 645.9023 646.3751 649.6907 712.4498 715.3172 1202.8035 1207.2193</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">-0.064143 -0.081818 -0.181486 -0.409732 0.613292 -0.346445 -0.330802 -0.072603 -0.097660 -0.263947 0.225961 0.034715 0.003512 -0.182326 -0.233714 -0.086616 -0.122956 0.051439 0.130890 0.114069 0.071742 0.063710 0.083182 0.084108 0.093430 0.113149 0.090104 0.157541 0.076409 0.091542 0.095435 0.132722 0.147296</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">17.0641 17.0818 16.1815 16.4097 14.3867 8.3464 8.3308 6.0726 6.0977 6.2639 5.7740 5.9653 5.9965 6.1823 6.2337 6.0866 6.1230 5.9486 0.8691 0.8859 0.9283 0.9363 0.9168 0.9159 0.9066 0.8869 0.9099 0.8425 0.9236 0.9085 0.9046 0.8673 0.8527</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">-0.0641 -0.0818 -0.1815 -0.4097 0.6133 -0.3464 -0.3308 -0.0726 -0.0977 -0.2639 0.2260 0.0347 0.0035 -0.1823 -0.2337 -0.0866 -0.1230 0.0514 0.1309 0.1141 0.0717 0.0637 0.0832 0.0841 0.0934 0.1131 0.0901 0.1575 0.0764 0.0915 0.0954 0.1327 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2473 1.2187 2.3200 2.0531 5.4101 2.1035 2.1082 3.8572 3.8813 3.9577 3.7837 3.8376 3.9791 4.0501 3.9374 3.9822 4.0133 3.8915 1.0027 1.0312 1.0159 1.0260 1.0024 1.0006 1.0040 0.9945 1.0099 1.0056 1.0186 1.0058 1.0062 1.0132 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2473 1.2187 2.3200 2.0531 5.4101 2.1035 2.1082 3.8572 3.8813 3.9577 3.7837 3.8376 3.9791 4.0501 3.9374 3.9822 4.0133 3.8915 1.0027 1.0312 1.0159 1.0260 1.0024 1.0006 1.0040 0.9945 1.0099 1.0056 1.0186 1.0058 1.0062 1.0132 1.0019</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">1.0834 1.0156 1.1181 0.9536 1.8884 1.0432 1.2209 0.8922 0.8284 0.9385 0.9698 0.9885 0.9450 0.9934 1.0003 0.9916 0.9939 0.9947 1.3356 1.4152 0.9706 0.9787 0.9830 1.3837 1.4603 0.9518 0.9866 0.9883 0.9842 1.3836 0.9623 1.3788 0.9753</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">-0.018037799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029369711329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.49791 -33.75438 0.74353 -10.91775 10.87103 -0.04672 2.24060 -3.46966 -1.22906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
