<?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="-0.570166"
                        y3="0.911786"
                        z3="-2.548267"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.993729"
                        y3="1.591377"
                        z3="0.418479"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.160317"
                        y3="-1.065935"
                        z3="-0.593527"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.58116"
                        y3="-0.388988"
                        z3="2.36042"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.611992"
                        y3="-0.180275"
                        z3="0.447888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.304727"
                        y3="-0.797642"
                        z3="-0.332302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.672209"
                        y3="1.302568"
                        z3="-0.128772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.419596"
                        y3="-2.603158"
                        z3="0.365635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.321741"
                        y3="-3.642041"
                        z3="0.234597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.049484"
                        y3="-4.088192"
                        z3="-1.190944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931266"
                        y3="-0.242693"
                        z3="-0.137782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.737707"
                        y3="2.491971"
                        z3="0.687547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.462516"
                        y3="0.59638"
                        z3="-1.111834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.67332"
                        y3="-0.529297"
                        z3="0.996957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.361563"
                        y3="3.008349"
                        z3="1.02026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.716542"
                        y3="1.162516"
                        z3="-0.947987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.928014"
                        y3="0.029449"
                        z3="1.173765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432703"
                        y3="0.879457"
                        z3="0.203332"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.589101"
                        y3="-2.323117"
                        z3="1.405398"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.364572"
                        y3="-2.984401"
                        z3="-0.026765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.637526"
                        y3="-4.500218"
                        z3="0.834775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.40407"
                        y3="-3.274999"
                        z3="0.699789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.654608"
                        y3="-3.275831"
                        z3="-1.802112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.957305"
                        y3="-4.455883"
                        z3="-1.673261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.316725"
                        y3="-4.8955"
                        z3="-1.208404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.313905"
                        y3="2.289745"
                        z3="1.591998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.294576"
                        y3="3.212547"
                        z3="0.090266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.273897"
                        y3="-1.202168"
                        z3="1.743105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.460703"
                        y3="3.935712"
                        z3="1.586607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.214142"
                        y3="3.227855"
                        z3="0.121043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.199524"
                        y3="2.303289"
                        z3="1.634828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.121129"
                        y3="1.816652"
                        z3="-1.708182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.499308"
                        y3="-0.199721"
                        z3="2.062582"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5702,.9118,-2.5483;-4.9937,1.5914,.4185;3.1603,-1.0659,-.5935;1.5812,-.389,2.3604;1.612,-.1803,.4479;.3047,-.7976,-.3323;1.6722,1.3026,-.1288;3.4196,-2.6032,.3656;2.3217,-3.642,.2346;2.0495,-4.0882,-1.1909;-.9313,-.2427,-.1378;1.7377,2.492,.6875;-1.4625,.5964,-1.1118;-1.6733,-.5293,.997;.3616,3.0083,1.0203;-2.7165,1.1625,-.948;-2.928,.0294,1.1738;-3.4327,.8795,.2033;3.5891,-2.3231,1.4054;4.3646,-2.9844,-.0268;2.6375,-4.5002,.8348;1.4041,-3.275,.6998;1.6546,-3.2758,-1.8021;2.9573,-4.4559,-1.6733;1.3167,-4.8955,-1.2084;2.3139,2.2897,1.592;2.2946,3.2125,.0903;-1.2739,-1.2022,1.7431;.4607,3.9357,1.5866;-.2141,3.2279,.121;-.1995,2.3033,1.6348;-3.1211,1.8167,-1.7082;-3.4993,-.1997,2.0626;</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">2164.4424745078 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">7.715e-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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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="-0.5701659"
                                 y3="0.91178601"
                                 z3="-2.54826691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.99372857"
                                 y3="1.5913772"
                                 z3="0.41847914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.16031698"
                                 y3="-1.06593497"
                                 z3="-0.59352748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.58116014"
                                 y3="-0.38898753"
                                 z3="2.36041989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.61199211"
                                 y3="-0.18027482"
                                 z3="0.44788814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.30472717"
                                 y3="-0.79764169"
                                 z3="-0.33230236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.67220882"
                                 y3="1.30256783"
                                 z3="-0.12877236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41959551"
                                 y3="-2.60315839"
                                 z3="0.36563495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32174059"
                                 y3="-3.64204095"
                                 z3="0.23459692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.04948445"
                                 y3="-4.08819156"
                                 z3="-1.19094404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93126613"
                                 y3="-0.24269268"
                                 z3="-0.13778159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73770701"
                                 y3="2.49197142"
                                 z3="0.68754696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46251617"
                                 y3="0.59637974"
                                 z3="-1.11183386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67331979"
                                 y3="-0.52929732"
                                 z3="0.99695713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36156253"
                                 y3="3.00834879"
                                 z3="1.02026032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71654191"
                                 y3="1.16251606"
                                 z3="-0.94798672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92801394"
                                 y3="0.02944874"
                                 z3="1.17376505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43270291"
                                 y3="0.87945661"
                                 z3="0.20333196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.58910073"
                                 y3="-2.32311713"
                                 z3="1.40539845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.36457223"
                                 y3="-2.98440147"
                                 z3="-0.02676458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.63752607"
                                 y3="-4.5002183"
                                 z3="0.83477474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40406956"
                                 y3="-3.27499874"
                                 z3="0.69978897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.65460773"
                                 y3="-3.27583142"
                                 z3="-1.80211232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95730501"
                                 y3="-4.45588318"
                                 z3="-1.67326137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.31672543"
                                 y3="-4.89549988"
                                 z3="-1.20840429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.31390494"
                                 y3="2.28974504"
                                 z3="1.59199771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29457588"
                                 y3="3.2125472"
                                 z3="0.09026585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.27389716"
                                 y3="-1.20216753"
                                 z3="1.74310499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.46070269"
                                 y3="3.93571218"
                                 z3="1.58660704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21414231"
                                 y3="3.22785453"
                                 z3="0.1210432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19952418"
                                 y3="2.3032889"
                                 z3="1.63482805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12112913"
                                 y3="1.81665184"
                                 z3="-1.70818188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49930837"
                                 y3="-0.19972078"
                                 z3="2.06258175">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5702,.9118,-2.5483;-4.9937,1.5914,.4185;3.1603,-1.0659,-.5935;1.5812,-.389,2.3604;1.612,-.1803,.4479;.3047,-.7976,-.3323;1.6722,1.3026,-.1288;3.4196,-2.6032,.3656;2.3217,-3.642,.2346;2.0495,-4.0882,-1.1909;-.9313,-.2427,-.1378;1.7377,2.492,.6875;-1.4625,.5964,-1.1118;-1.6733,-.5293,.997;.3616,3.0083,1.0203;-2.7165,1.1625,-.948;-2.928,.0294,1.1738;-3.4327,.8795,.2033;3.5891,-2.3231,1.4054;4.3646,-2.9844,-.0268;2.6375,-4.5002,.8348;1.4041,-3.275,.6998;1.6546,-3.2758,-1.8021;2.9573,-4.4559,-1.6733;1.3167,-4.8955,-1.2084;2.3139,2.2897,1.592;2.2946,3.2125,.0903;-1.2739,-1.2022,1.7431;.4607,3.9357,1.5866;-.2141,3.2279,.121;-.1995,2.3033,1.6348;-3.1211,1.8167,-1.7082;-3.4993,-.1997,2.0626;</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="-0.570166"
                        y3="0.911786"
                        z3="-2.548267"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.993729"
                        y3="1.591377"
                        z3="0.418479"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.160317"
                        y3="-1.065935"
                        z3="-0.593527"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.58116"
                        y3="-0.388988"
                        z3="2.36042"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.611992"
                        y3="-0.180275"
                        z3="0.447888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.304727"
                        y3="-0.797642"
                        z3="-0.332302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.672209"
                        y3="1.302568"
                        z3="-0.128772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.419596"
                        y3="-2.603158"
                        z3="0.365635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.321741"
                        y3="-3.642041"
                        z3="0.234597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.049484"
                        y3="-4.088192"
                        z3="-1.190944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.931266"
                        y3="-0.242693"
                        z3="-0.137782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.737707"
                        y3="2.491971"
                        z3="0.687547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.462516"
                        y3="0.59638"
                        z3="-1.111834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.67332"
                        y3="-0.529297"
                        z3="0.996957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.361563"
                        y3="3.008349"
                        z3="1.02026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.716542"
                        y3="1.162516"
                        z3="-0.947987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.928014"
                        y3="0.029449"
                        z3="1.173765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432703"
                        y3="0.879457"
                        z3="0.203332"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.589101"
                        y3="-2.323117"
                        z3="1.405398"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.364572"
                        y3="-2.984401"
                        z3="-0.026765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.637526"
                        y3="-4.500218"
                        z3="0.834775"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.40407"
                        y3="-3.274999"
                        z3="0.699789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.654608"
                        y3="-3.275831"
                        z3="-1.802112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.957305"
                        y3="-4.455883"
                        z3="-1.673261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.316725"
                        y3="-4.8955"
                        z3="-1.208404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.313905"
                        y3="2.289745"
                        z3="1.591998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.294576"
                        y3="3.212547"
                        z3="0.090266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.273897"
                        y3="-1.202168"
                        z3="1.743105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.460703"
                        y3="3.935712"
                        z3="1.586607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.214142"
                        y3="3.227855"
                        z3="0.121043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.199524"
                        y3="2.303289"
                        z3="1.634828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.121129"
                        y3="1.816652"
                        z3="-1.708182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.499308"
                        y3="-0.199721"
                        z3="2.062582"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5702,.9118,-2.5483;-4.9937,1.5914,.4185;3.1603,-1.0659,-.5935;1.5812,-.389,2.3604;1.612,-.1803,.4479;.3047,-.7976,-.3323;1.6722,1.3026,-.1288;3.4196,-2.6032,.3656;2.3217,-3.642,.2346;2.0495,-4.0882,-1.1909;-.9313,-.2427,-.1378;1.7377,2.492,.6875;-1.4625,.5964,-1.1118;-1.6733,-.5293,.997;.3616,3.0083,1.0203;-2.7165,1.1625,-.948;-2.928,.0294,1.1738;-3.4327,.8795,.2033;3.5891,-2.3231,1.4054;4.3646,-2.9844,-.0268;2.6375,-4.5002,.8348;1.4041,-3.275,.6998;1.6546,-3.2758,-1.8021;2.9573,-4.4559,-1.6733;1.3167,-4.8955,-1.2084;2.3139,2.2897,1.592;2.2946,3.2125,.0903;-1.2739,-1.2022,1.7431;.4607,3.9357,1.5866;-.2141,3.2279,.121;-.1995,2.3033,1.6348;-3.1211,1.8167,-1.7082;-3.4993,-.1997,2.0626;</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">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.9050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.6684</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01023785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.44247451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4801.45271236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7941.01714502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.56443265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01379821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02460792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01437006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000082553634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000082553634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000165107268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151855305152</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">-2765.4856 -2765.4196 -2420.7762 -2419.5004 -2103.2994 -524.8673 -524.4986 -282.0497 -281.8356 -281.7580 -281.2410 -280.5593 -280.4333 -280.2813 -280.2603 -279.5470 -279.2730 -279.0898 -260.7541 -260.6913 -219.3246 -218.0857 -199.5943 -199.5269 -199.3539 -199.3413 -199.2908 -199.2830 -184.5690 -163.6364 -163.5421 -163.4102 -162.3938 -162.2381 -162.2335 -134.3169 -134.2846 -134.2521 -33.1511 -31.9312 -28.1928 -27.2523 -25.9856 -25.6093 -24.4808 -23.8429 -23.6279 -23.1669 -22.7673 -21.3197 -20.5788 -20.4177 -19.8306 -18.9492 -18.4278 -17.5623 -16.8963 -16.5439 -16.1522 -15.8824 -15.5616 -15.2297 -15.1748 -14.7969 -14.7948 -14.6167 -14.2744 -13.9228 -13.5915 -13.4823 -13.1603 -13.1356 -12.8559 -12.7577 -12.4968 -12.1995 -12.0426 -11.7519 -11.6493 -11.5541 -11.4195 -11.2955 -11.1369 -11.0405 -9.8980 -9.6455 -9.3863 -9.1072 -9.0480 1.0900 1.1251 1.8342 2.3963 2.7496 3.1300 3.1825 3.6129 3.7255 3.8162 4.1053 4.2766 4.3177 4.5584 4.7660 4.8242 5.0044 5.0889 5.3398 5.4912 5.5795 5.7426 5.7963 5.9012 6.0376 6.0728 6.1523 6.3004 6.8150 6.8802 7.0261 7.2301 7.4579 7.5795 7.7773 7.8460 7.8759 8.1080 8.3195 8.3334 8.4301 8.5351 8.5901 8.7214 8.8188 9.0860 9.2469 9.3329 9.5013 9.6123 9.8205 9.8752 10.1286 10.2313 10.4375 10.6130 10.6438 10.7800 10.8171 11.1379 11.3087 11.3704 11.6689 11.7288 11.9023 11.9761 12.0601 12.1657 12.2778 12.3933 12.4887 12.7919 12.9123 12.9259 13.1215 13.1663 13.3914 13.4900 13.6818 13.7859 13.9245 13.9975 14.0732 14.2245 14.3518 14.3787 14.4900 14.5735 14.6765 14.7446 14.8893 14.9453 15.0086 15.0868 15.3290 15.4603 15.5398 15.7639 15.8809 15.9271 16.4411 16.4712 16.5385 16.8108 16.9991 17.1288 17.3779 17.5293 17.7078 17.7812 17.9015 18.0546 18.1775 18.3227 18.5758 18.6205 18.7838 19.0869 19.3391 19.3724 19.4223 19.7354 20.0004 20.1578 20.2848 20.4969 20.6251 20.9607 21.0878 21.4099 21.6269 21.6731 21.9386 22.1004 22.2913 22.5125 22.6641 22.7915 22.9842 23.3333 23.4941 23.6070 23.8153 24.1153 24.2630 24.6105 24.6517 24.9039 25.1008 25.2041 25.4662 25.5561 25.8707 26.2018 26.3254 26.8445 26.9491 27.1238 27.3939 27.5561 27.7266 27.8572 28.0190 28.2629 28.3694 28.5570 28.7030 28.8868 29.0360 29.0587 29.3595 29.6643 29.7410 29.9211 30.1063 30.3825 30.6817 30.8618 30.9127 31.1650 31.3053 31.5963 31.9077 31.9758 32.1872 32.3768 32.5448 32.8128 33.2474 33.3524 33.5714 33.8279 34.0387 34.2801 34.3695 34.4353 34.6191 35.0164 35.1939 35.3193 35.4163 35.7584 35.8429 35.8955 35.9480 36.5566 36.6782 36.9227 37.0370 37.4980 37.5672 37.7487 37.9595 38.1308 38.5177 38.5575 38.7178 38.9210 39.1202 39.3023 39.6764 39.9045 40.0940 40.4146 40.5032 40.7393 40.9821 40.9948 41.4610 41.5204 41.6523 41.9766 42.1699 42.2938 42.5125 42.5537 42.6832 42.7638 42.9818 43.1411 43.3800 43.4482 43.7180 43.9505 44.0936 44.2128 44.4153 44.5411 44.7497 44.8126 45.2709 45.3480 45.5169 45.5992 45.7237 45.8440 45.9551 46.2182 46.3186 46.5001 46.6707 46.7434 47.0474 47.1458 47.2523 47.3630 47.6212 47.7406 48.2124 48.3543 48.4460 48.5366 48.6277 49.1003 49.2334 49.3516 49.7856 49.9244 50.2084 50.4310 50.6705 50.9321 51.1943 51.2926 51.5068 51.7697 51.8851 52.0146 52.3138 52.4937 52.6900 52.9079 53.2514 53.3698 53.6352 53.8898 54.0803 54.3554 54.5033 54.8301 54.9522 55.1597 55.3163 55.5322 55.7740 56.0406 56.2089 56.8811 57.1038 57.4528 57.7055 57.9542 58.0655 58.2449 58.4292 58.5103 58.9167 59.1680 59.2120 59.4012 59.5547 59.7223 59.8532 60.0009 60.2561 60.6162 60.7627 60.8956 61.3341 61.4607 61.4869 62.0367 62.2463 62.5051 62.8572 63.0040 63.1099 63.5219 63.7409 64.0867 64.3775 64.4403 64.6817 65.0011 65.1476 65.4847 65.6282 65.7308 65.8181 66.0830 66.5591 66.6147 66.7827 67.3449 67.7022 67.8567 68.1814 68.7499 69.1556 69.1883 69.4169 69.9592 70.4867 70.7336 71.1043 71.2848 71.6968 72.0389 72.2874 72.6601 72.8800 73.2600 73.6932 73.8897 74.0739 74.5825 74.7609 74.9778 75.0229 75.4552 75.8757 76.1554 76.5099 76.5546 77.1007 77.4087 77.8355 78.1473 78.2588 78.9026 79.1794 79.5088 79.5483 79.7767 79.8808 80.1375 80.3720 80.7711 80.8538 81.0726 81.1201 81.3958 81.4793 81.6194 81.7584 82.0410 82.3016 82.5912 82.8970 83.1505 83.4384 83.4932 83.6729 84.0193 84.3391 84.5788 84.7630 84.9460 85.2902 85.3942 85.4429 85.7503 85.8905 86.0778 86.3065 86.4423 86.7344 86.8602 87.0020 87.1899 87.3728 87.6742 87.8224 88.2077 88.2817 88.3901 88.6352 88.9025 89.2088 89.3360 89.3789 89.7318 89.7998 90.0298 90.1170 90.3430 90.6203 90.9098 91.0765 91.2266 91.5150 91.8923 92.2058 92.3333 92.7853 92.9396 93.0180 93.4236 93.7576 94.2628 94.5353 94.5619 94.7140 95.0463 95.3106 95.5381 95.9688 96.2704 96.4497 96.8909 97.2118 97.4068 97.6927 97.9131 98.2204 98.2666 98.4081 98.7849 98.8197 99.1441 99.4008 99.5740 99.7343 99.8611 100.3074 100.8346 100.9621 101.0519 101.2715 101.6269 101.7138 102.2727 102.3333 102.3754 102.8008 103.0949 103.3030 103.6090 104.1203 104.5256 104.9260 105.2101 105.2639 105.3699 105.5888 106.0089 106.3294 106.5225 106.8412 107.0154 107.2784 107.6818 107.7440 107.7872 108.2160 108.3764 109.1796 109.2564 109.7475 109.9725 110.2429 110.3259 110.6806 110.8718 111.0679 111.1566 111.2897 112.1348 112.1549 112.4918 112.7658 112.9110 113.0269 113.2145 113.4537 114.0540 114.2179 114.4890 114.6348 114.7525 114.9147 114.9640 115.0948 115.3606 116.2179 116.4497 116.5268 116.7932 117.1917 117.3991 117.4646 117.7972 117.9104 118.3946 118.7849 118.9730 119.2357 119.4325 119.8573 119.8993 120.1088 120.3717 120.7478 121.0626 121.1358 121.3675 121.6081 121.6513 122.2632 122.8700 123.1693 123.3848 123.7870 125.5646 125.8140 126.1256 126.1964 126.8376 127.1073 127.3010 128.2379 128.4712 129.0078 129.2888 129.7258 129.8006 130.1814 130.5737 131.5053 131.8593 132.3366 132.7261 133.0548 133.4423 133.6543 133.8129 134.1101 134.6648 134.8092 134.9787 135.1339 135.3609 136.3878 136.8484 137.1214 137.7827 137.8958 138.5243 138.7410 141.2724 141.4813 141.6796 141.8539 142.6236 142.8839 143.3931 143.7540 144.1634 144.4374 144.6706 144.8839 145.9098 146.8882 147.2771 147.4051 147.9403 148.0824 148.1401 148.6658 148.7250 148.9229 149.0557 150.0537 150.2318 150.5241 150.8086 150.9761 151.1716 151.5187 151.9015 152.4977 152.7111 153.3079 153.5091 153.8319 154.2182 154.3651 154.6741 155.1085 155.5867 156.5231 157.0662 157.1970 157.3844 158.2082 158.3020 158.6040 159.1006 159.5434 161.4960 163.0377 163.5670 165.6781 166.3381 168.0711 168.8834 170.4843 173.0404 173.1525 177.9424 180.2548 182.1750 182.8465 184.5333 186.4994 187.2662 187.3857 188.0248 188.4812 189.0418 189.5821 190.0602 190.8661 191.8728 192.2929 194.6871 195.2315 195.9224 197.2339 198.5252 201.3361 211.0481 219.1018 221.5056 222.1871 222.8464 223.4168 223.8163 224.2337 227.2772 227.7963 228.7602 229.0555 230.4477 246.9418 247.2627 248.8250 256.0956 259.2943 261.7541 294.8115 295.5498 297.2851 298.2882 312.2044 313.2113 430.7674 522.6453 529.5613 612.3828 622.3737 630.4285 631.4956 634.5972 634.6317 636.5556 640.4446 646.4356 647.3897 649.6219 712.3896 716.0182 1204.1091 1207.9155</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">-0.063927 -0.082248 -0.147156 -0.420354 0.622418 -0.342403 -0.348333 -0.120182 -0.096698 -0.255187 0.279284 0.041688 -0.024654 -0.195473 -0.245884 -0.092912 -0.124126 0.061037 0.127569 0.130134 0.084824 0.055802 0.071905 0.086067 0.093892 0.092232 0.109754 0.149169 0.108496 0.089975 0.078958 0.129477 0.146856</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">17.0639 17.0822 16.1472 16.4204 14.3776 8.3424 8.3483 6.1202 6.0967 6.2552 5.7207 5.9583 6.0247 6.1955 6.2459 6.0929 6.1241 5.9390 0.8724 0.8699 0.9152 0.9442 0.9281 0.9139 0.9061 0.9078 0.8902 0.8508 0.8915 0.9100 0.9210 0.8705 0.8531</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">-0.0639 -0.0822 -0.1472 -0.4204 0.6224 -0.3424 -0.3483 -0.1202 -0.0967 -0.2552 0.2793 0.0417 -0.0247 -0.1955 -0.2459 -0.0929 -0.1241 0.0610 0.1276 0.1301 0.0848 0.0558 0.0719 0.0861 0.0939 0.0922 0.1098 0.1492 0.1085 0.0900 0.0790 0.1295 0.1469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2453 1.2181 2.3174 2.0236 5.3814 2.0693 2.1193 3.8823 3.8607 3.9353 3.7412 3.8465 3.9921 4.0122 3.9122 3.9864 3.9939 3.8807 1.0270 1.0019 1.0075 1.0258 1.0159 1.0009 1.0048 1.0139 0.9925 1.0063 1.0121 1.0042 1.0104 1.0162 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2453 1.2181 2.3174 2.0236 5.3814 2.0693 2.1193 3.8823 3.8607 3.9353 3.7412 3.8465 3.9921 4.0122 3.9122 3.9864 3.9939 3.8807 1.0270 1.0019 1.0075 1.0258 1.0159 1.0009 1.0048 1.0139 0.9925 1.0063 1.0121 1.0042 1.0104 1.0162 1.0024</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">1.0890 1.0159 1.1961 0.9520 1.8222 1.0346 1.1795 0.8859 0.8569 0.9424 0.9900 0.9682 0.9431 0.9862 0.9995 0.9847 0.9944 0.9943 1.3352 1.3821 0.9616 0.9935 0.9776 1.3916 1.4419 0.9719 0.9846 0.9862 0.9805 1.3822 0.9678 1.3792 0.9750</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">-0.019575446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029813300471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.33209 -19.01955 0.31254 -12.80359 12.68768 -0.11591 7.16156 -6.86376 0.29780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
