<?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="-1.286351"
                        y3="2.533685"
                        z3="1.267241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.953068"
                        y3="0.167463"
                        z3="-1.865734"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.007859"
                        y3="-1.406248"
                        z3="-0.565729"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.704068"
                        y3="0.766158"
                        z3="1.971019"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.498017"
                        y3="0.247487"
                        z3="0.575682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.023845"
                        y3="-0.077365"
                        z3="1.207615"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.128039"
                        y3="1.282708"
                        z3="-0.575473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.541205"
                        y3="-2.561937"
                        z3="0.757118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.69628"
                        y3="-3.963322"
                        z3="0.188003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.389796"
                        y3="-4.601434"
                        z3="-0.255332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117724"
                        y3="-0.029632"
                        z3="0.458023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.945073"
                        y3="2.418136"
                        z3="-0.925754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.853582"
                        y3="1.150058"
                        z3="0.414297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.572275"
                        y3="-1.147366"
                        z3="-0.220685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135707"
                        y3="2.02021"
                        z3="-1.76136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.041902"
                        y3="1.215083"
                        z3="-0.29243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.754866"
                        y3="-1.094494"
                        z3="-0.941082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.475513"
                        y3="0.087816"
                        z3="-0.971953"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.798013"
                        y3="-2.556496"
                        z3="1.555105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.483924"
                        y3="-2.194541"
                        z3="1.159426"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.417297"
                        y3="-3.957182"
                        z3="-0.633427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.146435"
                        y3="-4.567128"
                        z3="0.98016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.94012"
                        y3="-4.076498"
                        z3="-1.09928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.551127"
                        y3="-5.634247"
                        z3="-0.565488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.661046"
                        y3="-4.611899"
                        z3="0.557343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.278082"
                        y3="3.076243"
                        z3="-1.480019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.252452"
                        y3="2.938924"
                        z3="-0.017248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.00664"
                        y3="-2.068553"
                        z3="-0.176538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.841268"
                        y3="1.406209"
                        z3="-1.200752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.83445"
                        y3="1.477096"
                        z3="-2.65729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.662384"
                        y3="2.9210"
                        z3="-2.078501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.613329"
                        y3="2.132661"
                        z3="-0.31661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.1048"
                        y3="-1.970718"
                        z3="-1.468843"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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:-1.2864,2.5337,1.2672;-4.9531,.1675,-1.8657;2.0079,-1.4062,-.5657;2.7041,.7662,1.971;1.498,.2475,.5757;.0238,-.0774,1.2076;1.128,1.2827,-.5755;2.5412,-2.5619,.7571;2.6963,-3.9633,.188;1.3898,-4.6014,-.2553;-1.1177,-.0296,.458;1.9451,2.4181,-.9258;-1.8536,1.1501,.4143;-1.5723,-1.1474,-.2207;3.1357,2.0202,-1.7614;-3.0419,1.2151,-.2924;-2.7549,-1.0945,-.9411;-3.4755,.0878,-.972;1.798,-2.5565,1.5551;3.4839,-2.1945,1.1594;3.4173,-3.9572,-.6334;3.1464,-4.5671,.9802;.9401,-4.0765,-1.0993;1.5511,-5.6342,-.5655;.661,-4.6119,.5573;1.2781,3.0762,-1.48;2.2525,2.9389,-.0172;-1.0066,-2.0686,-.1765;3.8413,1.4062,-1.2008;2.8344,1.4771,-2.6573;3.6624,2.921,-2.0785;-3.6133,2.1327,-.3166;-3.1048,-1.9707,-1.4688;</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">2135.8883909360 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">7.639e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-1.28635109"
                                 y3="2.53368478"
                                 z3="1.26724145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.95306803"
                                 y3="0.16746296"
                                 z3="-1.86573357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.00785885"
                                 y3="-1.40624763"
                                 z3="-0.56572918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.70406834"
                                 y3="0.76615784"
                                 z3="1.97101928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.49801717"
                                 y3="0.24748701"
                                 z3="0.57568187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.02384524"
                                 y3="-0.07736542"
                                 z3="1.20761502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.12803909"
                                 y3="1.28270777"
                                 z3="-0.57547326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54120501"
                                 y3="-2.56193652"
                                 z3="0.75711782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.69628032"
                                 y3="-3.96332175"
                                 z3="0.18800336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38979582"
                                 y3="-4.60143371"
                                 z3="-0.25533163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11772448"
                                 y3="-0.02963157"
                                 z3="0.45802293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94507263"
                                 y3="2.4181358"
                                 z3="-0.92575374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85358165"
                                 y3="1.15005791"
                                 z3="0.41429688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57227537"
                                 y3="-1.14736606"
                                 z3="-0.22068534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13570745"
                                 y3="2.02021047"
                                 z3="-1.76135982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0419016"
                                 y3="1.2150834"
                                 z3="-0.29243012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75486564"
                                 y3="-1.09449386"
                                 z3="-0.94108218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47551346"
                                 y3="0.08781631"
                                 z3="-0.97195344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.79801326"
                                 y3="-2.55649567"
                                 z3="1.55510483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.48392402"
                                 y3="-2.19454092"
                                 z3="1.15942577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.41729741"
                                 y3="-3.95718156"
                                 z3="-0.63342736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.14643472"
                                 y3="-4.56712798"
                                 z3="0.98016008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.94012007"
                                 y3="-4.07649827"
                                 z3="-1.09927982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.55112739"
                                 y3="-5.6342473"
                                 z3="-0.56548775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.66104577"
                                 y3="-4.61189946"
                                 z3="0.55734265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.27808176"
                                 y3="3.07624275"
                                 z3="-1.48001935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25245185"
                                 y3="2.93892416"
                                 z3="-0.01724779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.00664016"
                                 y3="-2.06855313"
                                 z3="-0.1765382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84126754"
                                 y3="1.40620891"
                                 z3="-1.20075241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83445046"
                                 y3="1.47709648"
                                 z3="-2.65729001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66238444"
                                 y3="2.92100025"
                                 z3="-2.07850119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.6133294"
                                 y3="2.1326607"
                                 z3="-0.31660978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10480031"
                                 y3="-1.97071768"
                                 z3="-1.46884254">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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 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:-1.2864,2.5337,1.2672;-4.9531,.1675,-1.8657;2.0079,-1.4062,-.5657;2.7041,.7662,1.971;1.498,.2475,.5757;.0238,-.0774,1.2076;1.128,1.2827,-.5755;2.5412,-2.5619,.7571;2.6963,-3.9633,.188;1.3898,-4.6014,-.2553;-1.1177,-.0296,.458;1.9451,2.4181,-.9258;-1.8536,1.1501,.4143;-1.5723,-1.1474,-.2207;3.1357,2.0202,-1.7614;-3.0419,1.2151,-.2924;-2.7549,-1.0945,-.9411;-3.4755,.0878,-.972;1.798,-2.5565,1.5551;3.4839,-2.1945,1.1594;3.4173,-3.9572,-.6334;3.1464,-4.5671,.9802;.9401,-4.0765,-1.0993;1.5511,-5.6342,-.5655;.661,-4.6119,.5573;1.2781,3.0762,-1.48;2.2525,2.9389,-.0172;-1.0066,-2.0686,-.1765;3.8413,1.4062,-1.2008;2.8345,1.4771,-2.6573;3.6624,2.921,-2.0785;-3.6133,2.1327,-.3166;-3.1048,-1.9707,-1.4688;</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="-1.286351"
                        y3="2.533685"
                        z3="1.267241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.953068"
                        y3="0.167463"
                        z3="-1.865734"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.007859"
                        y3="-1.406248"
                        z3="-0.565729"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.704068"
                        y3="0.766158"
                        z3="1.971019"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.498017"
                        y3="0.247487"
                        z3="0.575682"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.023845"
                        y3="-0.077365"
                        z3="1.207615"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.128039"
                        y3="1.282708"
                        z3="-0.575473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.541205"
                        y3="-2.561937"
                        z3="0.757118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.69628"
                        y3="-3.963322"
                        z3="0.188003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.389796"
                        y3="-4.601434"
                        z3="-0.255332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.117724"
                        y3="-0.029632"
                        z3="0.458023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.945073"
                        y3="2.418136"
                        z3="-0.925754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.853582"
                        y3="1.150058"
                        z3="0.414297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.572275"
                        y3="-1.147366"
                        z3="-0.220685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135707"
                        y3="2.02021"
                        z3="-1.76136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.041902"
                        y3="1.215083"
                        z3="-0.29243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.754866"
                        y3="-1.094494"
                        z3="-0.941082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.475513"
                        y3="0.087816"
                        z3="-0.971953"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.798013"
                        y3="-2.556496"
                        z3="1.555105"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.483924"
                        y3="-2.194541"
                        z3="1.159426"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.417297"
                        y3="-3.957182"
                        z3="-0.633427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.146435"
                        y3="-4.567128"
                        z3="0.98016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.94012"
                        y3="-4.076498"
                        z3="-1.09928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.551127"
                        y3="-5.634247"
                        z3="-0.565488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.661046"
                        y3="-4.611899"
                        z3="0.557343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.278082"
                        y3="3.076243"
                        z3="-1.480019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.252452"
                        y3="2.938924"
                        z3="-0.017248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.00664"
                        y3="-2.068553"
                        z3="-0.176538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.841268"
                        y3="1.406209"
                        z3="-1.200752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.83445"
                        y3="1.477096"
                        z3="-2.65729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.662384"
                        y3="2.9210"
                        z3="-2.078501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.613329"
                        y3="2.132661"
                        z3="-0.31661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.1048"
                        y3="-1.970718"
                        z3="-1.468843"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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:-1.2864,2.5337,1.2672;-4.9531,.1675,-1.8657;2.0079,-1.4062,-.5657;2.7041,.7662,1.971;1.498,.2475,.5757;.0238,-.0774,1.2076;1.128,1.2827,-.5755;2.5412,-2.5619,.7571;2.6963,-3.9633,.188;1.3898,-4.6014,-.2553;-1.1177,-.0296,.458;1.9451,2.4181,-.9258;-1.8536,1.1501,.4143;-1.5723,-1.1474,-.2207;3.1357,2.0202,-1.7614;-3.0419,1.2151,-.2924;-2.7549,-1.0945,-.9411;-3.4755,.0878,-.972;1.798,-2.5565,1.5551;3.4839,-2.1945,1.1594;3.4173,-3.9572,-.6334;3.1464,-4.5671,.9802;.9401,-4.0765,-1.0993;1.5511,-5.6342,-.5655;.661,-4.6119,.5573;1.2781,3.0762,-1.48;2.2525,2.9389,-.0172;-1.0066,-2.0686,-.1765;3.8413,1.4062,-1.2008;2.8344,1.4771,-2.6573;3.6624,2.921,-2.0785;-3.6133,2.1327,-.3166;-3.1048,-1.9707,-1.4688;</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2540.2861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.0674</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">-2637.01000551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.88839094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4772.89839645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7883.75292182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3110.85452537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01610536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02752418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01751867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000001954926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000001954926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000003909852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152424791601</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">-2765.5144 -2765.4194 -2420.7238 -2419.5016 -2103.3131 -524.8858 -524.5466 -282.0685 -281.8346 -281.7581 -281.2787 -280.5414 -280.4454 -280.2982 -280.2791 -279.6564 -279.2960 -279.1630 -260.7829 -260.6916 -219.2742 -218.0859 -199.6231 -199.5269 -199.3829 -199.3697 -199.2910 -199.2833 -184.5775 -163.5754 -163.4966 -163.3647 -162.3944 -162.2438 -162.2278 -134.3339 -134.2947 -134.2530 -33.2301 -31.9797 -28.2033 -27.2617 -25.9936 -25.5885 -24.5366 -23.8709 -23.7229 -23.2353 -22.6477 -21.3256 -20.5825 -20.4280 -19.8880 -18.8151 -18.5887 -17.5521 -16.9811 -16.5890 -16.2641 -16.0709 -15.3967 -15.3063 -15.1286 -14.8854 -14.8137 -14.3448 -14.1753 -14.0082 -13.7411 -13.5260 -13.3924 -13.0790 -12.8896 -12.7898 -12.5023 -12.2215 -12.0410 -11.7362 -11.6709 -11.5627 -11.5350 -11.3304 -11.1575 -10.9106 -9.9391 -9.6387 -9.5125 -9.0684 -8.9900 1.0791 1.1346 1.8254 2.3901 2.7096 3.1869 3.3111 3.4344 3.7263 3.8038 4.1257 4.1785 4.4521 4.5494 4.7314 4.9001 4.9972 5.1574 5.3746 5.4558 5.6189 5.6897 5.8006 5.9060 5.9872 6.0362 6.3340 6.3594 6.7591 6.9037 7.0162 7.1441 7.2421 7.4132 7.5581 7.7435 7.9280 8.0709 8.1191 8.2571 8.3528 8.4756 8.5810 8.5981 8.8305 9.0320 9.1301 9.2155 9.3702 9.5489 9.6000 9.8997 10.0523 10.3159 10.3692 10.4605 10.6114 10.8367 11.0338 11.1902 11.3043 11.3366 11.4631 11.4949 11.7681 11.8088 12.0289 12.1412 12.1814 12.4756 12.6158 12.7771 12.8424 12.9521 13.0233 13.1512 13.3302 13.5124 13.5874 13.6958 13.8422 13.9335 14.0461 14.1270 14.2928 14.3790 14.4402 14.5922 14.6173 14.6340 14.8493 14.8897 14.9976 15.1394 15.2371 15.3086 15.4569 15.5499 15.6272 15.7773 15.9585 16.1718 16.5265 16.6487 17.0366 17.1670 17.3180 17.4179 17.6069 17.9011 17.9750 18.0173 18.2169 18.3440 18.4581 18.6437 18.7910 19.1299 19.2968 19.3782 19.4129 19.7904 19.8435 20.1804 20.3456 20.5211 20.5967 20.7458 21.0613 21.4224 21.6474 21.8014 21.9542 22.1641 22.3067 22.5630 22.5943 22.7616 22.9773 23.2765 23.3813 23.5907 23.8741 24.0662 24.3528 24.4504 24.5002 24.7562 25.0449 25.1694 25.5743 25.6845 25.8853 26.0849 26.4057 26.6104 26.8601 26.9500 27.1518 27.3707 27.7009 27.7762 27.8988 28.0236 28.2076 28.3892 28.4935 28.6104 28.6712 29.0556 29.2212 29.3100 29.5107 29.8210 30.3215 30.5590 30.5671 30.6764 30.9466 31.0515 31.1676 31.2901 31.6156 31.8912 32.2085 32.2764 32.4886 32.5979 32.8578 33.0469 33.3365 33.6438 33.7578 33.8286 34.1514 34.5339 34.5738 35.0049 35.0797 35.1669 35.2716 35.4545 35.7813 35.9684 36.0277 36.0759 36.3809 36.7649 37.1775 37.3033 37.4702 37.5907 37.8064 37.9679 38.1066 38.4099 38.5999 38.8175 39.0342 39.2814 39.4492 39.7253 40.0391 40.1162 40.2334 40.7626 40.8570 41.0452 41.1544 41.3789 41.4825 41.6049 41.8492 41.9718 42.0795 42.1329 42.3425 42.5502 42.7896 42.8301 42.8780 43.0534 43.3585 43.5583 43.7674 43.9348 44.1647 44.2444 44.3447 44.6748 44.8431 45.0087 45.0364 45.3020 45.4444 45.6277 45.7149 46.0051 46.2193 46.3741 46.5292 46.6440 46.7858 46.9799 47.0865 47.1590 47.5143 47.7639 47.8858 48.0282 48.1240 48.2850 48.5959 48.7613 49.0727 49.4150 49.6298 49.9337 50.0849 50.3361 50.5494 50.7558 51.1023 51.3108 51.4047 51.6838 51.7911 52.0446 52.2055 52.5045 52.5309 52.6994 52.8081 53.0174 53.5528 53.8454 53.9234 54.1413 54.5620 54.6696 54.7555 55.0188 55.4246 55.6716 55.7957 55.9616 56.2792 56.3924 56.7582 57.1833 57.2256 57.4967 57.7256 57.8387 57.9546 58.2357 58.8637 59.1745 59.3446 59.3767 59.5438 59.7436 59.8456 59.9697 60.2317 60.4383 60.6305 60.7874 61.0424 61.2447 61.3353 61.7820 62.3506 62.7337 62.9271 63.1311 63.5577 63.6740 63.7783 63.9537 64.1896 64.5775 64.6799 65.0133 65.0584 65.3642 65.5398 65.7202 66.0184 66.3885 66.6587 66.7841 66.8838 67.0544 67.1868 67.6826 68.0049 68.7081 69.0936 69.1763 69.4628 70.0106 70.2459 70.5516 70.7220 71.2894 71.4507 71.6515 72.0755 72.4557 72.7748 73.4029 73.5620 73.8009 73.9101 74.0075 74.4488 74.8242 74.9483 75.2269 75.5900 75.8089 76.0885 76.7279 77.1859 77.4062 78.0270 78.1696 78.7048 78.8949 79.0990 79.1215 79.2873 79.4490 79.6632 80.1317 80.4472 80.5960 80.6976 80.8786 81.1531 81.2137 81.4367 81.6518 82.2248 82.2934 82.4784 82.7580 83.0403 83.1442 83.2377 83.3981 83.4425 83.6663 83.9095 84.1304 84.3586 84.4658 84.8033 84.9029 85.1503 85.3564 85.4728 85.7254 86.0012 86.2171 86.5468 86.7286 86.8103 86.8734 87.1523 87.5073 88.0085 88.0581 88.3463 88.4834 88.5956 88.6457 88.7416 89.0286 89.2830 89.2992 89.4317 89.7507 89.9092 90.1157 90.2503 90.4232 90.8283 91.0740 91.2913 91.7130 92.0401 92.2216 92.3239 93.0554 93.1923 93.4850 94.0044 94.0596 94.0934 94.3959 94.4740 95.2262 95.3471 95.8353 96.0556 96.2463 96.4829 96.7609 96.8329 97.0699 97.5282 97.9146 98.0627 98.1308 98.2082 98.6518 98.7260 98.9878 99.3962 99.6589 100.0245 100.2563 100.2988 100.5147 100.7323 100.9395 101.1531 101.4850 101.8434 102.3167 102.4444 102.5996 102.8623 102.9566 103.0795 103.6226 103.6945 104.2011 104.3328 105.2519 105.3012 105.3926 105.6103 105.9314 106.1538 106.3445 106.5135 106.9255 107.3246 107.4310 107.5632 107.7885 107.8526 108.2813 108.8836 109.0360 109.5863 109.8569 110.0314 110.2589 110.5315 110.9872 111.1982 111.2252 111.4150 111.7872 112.2485 112.5187 112.7300 112.8545 113.0317 113.1350 113.2503 113.4975 113.9958 114.0239 114.2949 114.5130 114.7292 114.9832 115.0686 115.1484 115.3422 115.6666 116.3061 116.5536 116.9731 117.1652 117.2732 117.3867 118.1493 118.2270 118.6202 118.7176 119.2157 119.3092 119.5246 119.6381 120.1056 120.2667 120.3530 120.8667 121.0600 121.3841 121.5849 121.8927 122.3667 122.6046 122.9990 123.4894 123.7895 125.5389 125.7827 126.1460 126.3549 126.7410 126.7527 127.1705 128.0793 128.5084 128.7052 129.0074 129.5031 129.7078 130.3386 130.5945 131.4255 132.2455 132.3661 132.5910 133.1303 133.2241 133.4031 133.5777 133.7975 134.3369 134.8255 134.8618 135.0067 135.3015 135.9910 136.8351 137.5850 137.7314 137.9701 138.2948 138.3569 141.2076 141.5888 141.6723 141.9638 142.6146 142.8675 143.3977 143.5926 143.7902 144.2331 144.5364 144.8111 145.8731 146.8214 147.1690 147.2420 147.6298 148.1984 148.2966 148.3490 148.3790 148.5752 149.0932 149.6186 150.0597 150.3374 150.6848 151.3221 151.3960 151.6582 152.0128 152.1203 152.1474 153.2420 153.5912 153.7053 154.3889 154.5472 154.6281 155.5851 155.7807 156.4467 156.7494 157.0606 157.5018 157.9533 158.0755 158.3298 159.0217 160.0439 161.6497 162.4477 163.6399 165.1664 166.2386 167.5291 169.1648 170.7626 173.3337 173.6800 178.5426 180.0385 182.0703 183.6928 184.2496 186.2626 186.6546 187.0356 188.3682 188.7943 188.9672 189.8457 189.9796 191.0626 191.8708 192.4992 194.4773 194.8736 195.9869 197.2398 199.1169 201.4464 210.7989 219.5612 221.4980 222.4418 222.8644 223.3499 223.7257 223.9244 227.2268 227.7587 228.9570 229.2231 230.3553 246.4638 247.1811 249.2053 255.7563 259.1469 261.5488 294.7968 295.7171 297.2789 298.4527 312.0657 313.0302 430.2628 523.3245 530.7856 609.9011 622.2966 629.8536 631.5200 634.1876 634.5612 636.6949 640.0659 646.3729 646.3871 649.7633 712.4561 715.0548 1204.0917 1206.8085</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">-0.067420 -0.082666 -0.157892 -0.408789 0.611625 -0.344966 -0.333356 -0.093254 -0.098604 -0.270599 0.194974 0.036360 0.023682 -0.125208 -0.242933 -0.109485 -0.172063 0.082374 0.111615 0.122080 0.073667 0.079662 0.076144 0.101624 0.083918 0.105713 0.097225 0.160780 0.078735 0.092743 0.101091 0.129665 0.143558</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">17.0674 17.0827 16.1579 16.4088 14.3884 8.3450 8.3334 6.0933 6.0986 6.2706 5.8050 5.9636 5.9763 6.1252 6.2429 6.1095 6.1721 5.9176 0.8884 0.8779 0.9263 0.9203 0.9239 0.8984 0.9161 0.8943 0.9028 0.8392 0.9213 0.9073 0.8989 0.8703 0.8564</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">-0.0674 -0.0827 -0.1579 -0.4088 0.6116 -0.3450 -0.3334 -0.0933 -0.0986 -0.2706 0.1950 0.0364 0.0237 -0.1252 -0.2429 -0.1095 -0.1721 0.0824 0.1116 0.1221 0.0737 0.0797 0.0761 0.1016 0.0839 0.1057 0.0972 0.1608 0.0787 0.0927 0.1011 0.1297 0.1436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2455 1.2181 2.3023 2.0540 5.4070 2.1104 2.0900 3.8958 3.9085 3.9370 3.8607 3.8485 3.9486 3.9907 3.9135 4.0204 4.0532 3.8683 1.0106 1.0162 1.0116 1.0055 1.0066 1.0060 0.9993 0.9908 1.0101 0.9796 1.0173 1.0029 1.0111 1.0159 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2455 1.2181 2.3023 2.0540 5.4070 2.1104 2.0900 3.8958 3.9085 3.9370 3.8607 3.8485 3.9486 3.9907 3.9135 4.0204 4.0532 3.8683 1.0106 1.0162 1.0116 1.0055 1.0066 1.0060 0.9993 0.9908 1.0101 0.9796 1.0173 1.0029 1.0111 1.0159 1.0058</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">1.0695 1.0102 1.1480 0.9568 1.8958 1.0670 1.1530 0.9061 0.8525 0.9582 0.9761 0.9776 0.9376 1.0062 0.9898 0.9922 0.9944 0.9914 1.3405 1.4030 0.9651 0.9743 0.9943 1.3975 1.4473 0.9587 0.9836 0.9868 0.9836 1.3828 0.9617 1.3916 0.9790</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">-0.017900372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027905886160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.03404 -26.76780 0.26623 -20.59036 19.50595 -1.08441 -6.77356 5.55610 -1.21746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
