<?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="-1.084749"
                        y3="2.83531"
                        z3="-1.41366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.561981"
                        y3="0.417374"
                        z3="0.299389"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.464747"
                        y3="-2.156477"
                        z3="-0.719451"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.208596"
                        y3="-0.29932"
                        z3="2.152525"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.414275"
                        y3="-0.323018"
                        z3="0.243748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.224694"
                        y3="0.406087"
                        z3="-0.608779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.676358"
                        y3="0.435562"
                        z3="-0.361274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.363341"
                        y3="-3.175007"
                        z3="0.508287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.837031"
                        y3="-2.848596"
                        z3="0.660129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.646223"
                        y3="-3.011178"
                        z3="-0.613738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.108743"
                        y3="0.358862"
                        z3="-0.345139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.293656"
                        y3="1.573262"
                        z3="0.283623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.863497"
                        y3="1.47266"
                        z3="-0.705143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.747295"
                        y3="-0.734726"
                        z3="0.221181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.467451"
                        y3="2.828888"
                        z3="0.168569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.234559"
                        y3="1.495782"
                        z3="-0.514667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.117276"
                        y3="-0.719826"
                        z3="0.424989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.85029"
                        y3="0.394763"
                        z3="0.05611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.224582"
                        y3="-4.193833"
                        z3="0.141376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.83291"
                        y3="-3.096754"
                        z3="1.456691"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.957059"
                        y3="-1.839402"
                        z3="1.060714"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.224503"
                        y3="-3.523138"
                        z3="1.429203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.701413"
                        y3="-2.80838"
                        z3="-0.42896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.568795"
                        y3="-4.027019"
                        z3="-1.00546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.313177"
                        y3="-2.326554"
                        z3="-1.394542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.497387"
                        y3="1.325788"
                        z3="1.327098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248211"
                        y3="1.685986"
                        z3="-0.227606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.191541"
                        y3="-1.620255"
                        z3="0.496319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.5389"
                        y3="2.765975"
                        z3="0.735488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.043443"
                        y3="3.661126"
                        z3="0.574984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231751"
                        y3="3.061154"
                        z3="-0.869363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807039"
                        y3="2.365534"
                        z3="-0.805891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.599125"
                        y3="-1.58093"
                        z3="0.866352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.0847,2.8353,-1.4137;-5.562,.4174,.2994;1.4647,-2.1565,-.7195;1.2086,-.2993,2.1525;1.4143,-.323,.2437;.2247,.4061,-.6088;2.6764,.4356,-.3613;2.3633,-3.175,.5083;3.837,-2.8486,.6601;4.6462,-3.0112,-.6137;-1.1087,.3589,-.3451;3.2937,1.5733,.2836;-1.8635,1.4727,-.7051;-1.7473,-.7347,.2212;2.4675,2.8289,.1686;-3.2346,1.4958,-.5147;-3.1173,-.7198,.425;-3.8503,.3948,.0561;2.2246,-4.1938,.1414;1.8329,-3.0968,1.4567;3.9571,-1.8394,1.0607;4.2245,-3.5231,1.4292;5.7014,-2.8084,-.429;4.5688,-4.027,-1.0055;4.3132,-2.3266,-1.3945;3.4974,1.3258,1.3271;4.2482,1.686,-.2276;-1.1915,-1.6203,.4963;1.5389,2.766,.7355;3.0434,3.6611,.575;2.2318,3.0612,-.8694;-3.807,2.3655,-.8059;-3.5991,-1.5809,.8664;</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">2117.1728237179 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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="-1.08474931"
                                 y3="2.83530965"
                                 z3="-1.4136599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.5619808"
                                 y3="0.41737372"
                                 z3="0.29938948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.46474713"
                                 y3="-2.15647675"
                                 z3="-0.71945095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.20859591"
                                 y3="-0.29932045"
                                 z3="2.15252513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.41427493"
                                 y3="-0.32301803"
                                 z3="0.24374788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22469429"
                                 y3="0.40608672"
                                 z3="-0.60877915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67635803"
                                 y3="0.43556215"
                                 z3="-0.36127417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36334131"
                                 y3="-3.17500726"
                                 z3="0.5082873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83703131"
                                 y3="-2.84859579"
                                 z3="0.66012906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.64622258"
                                 y3="-3.01117833"
                                 z3="-0.61373802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10874276"
                                 y3="0.35886222"
                                 z3="-0.34513877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29365552"
                                 y3="1.5732623"
                                 z3="0.28362297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86349697"
                                 y3="1.47266019"
                                 z3="-0.70514299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74729534"
                                 y3="-0.73472565"
                                 z3="0.22118096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46745096"
                                 y3="2.82888786"
                                 z3="0.16856895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.23455926"
                                 y3="1.49578166"
                                 z3="-0.51466694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11727563"
                                 y3="-0.71982616"
                                 z3="0.42498893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85029033"
                                 y3="0.39476329"
                                 z3="0.05610975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22458182"
                                 y3="-4.19383278"
                                 z3="0.14137582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.83291023"
                                 y3="-3.09675409"
                                 z3="1.45669053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.95705923"
                                 y3="-1.83940202"
                                 z3="1.06071419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.22450287"
                                 y3="-3.52313842"
                                 z3="1.4292028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.70141271"
                                 y3="-2.80838014"
                                 z3="-0.42895972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.56879523"
                                 y3="-4.02701865"
                                 z3="-1.00546027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31317656"
                                 y3="-2.32655396"
                                 z3="-1.39454226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.49738681"
                                 y3="1.32578751"
                                 z3="1.32709789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24821111"
                                 y3="1.68598624"
                                 z3="-0.22760567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1915409"
                                 y3="-1.6202554"
                                 z3="0.49631886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53890017"
                                 y3="2.7659749"
                                 z3="0.73548807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04344344"
                                 y3="3.66112619"
                                 z3="0.57498381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23175055"
                                 y3="3.0611536"
                                 z3="-0.86936265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8070393"
                                 y3="2.36553375"
                                 z3="-0.80589101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.599125"
                                 y3="-1.5809302"
                                 z3="0.86635218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-1.0847,2.8353,-1.4137;-5.562,.4174,.2994;1.4647,-2.1565,-.7195;1.2086,-.2993,2.1525;1.4143,-.323,.2437;.2247,.4061,-.6088;2.6764,.4356,-.3613;2.3633,-3.175,.5083;3.837,-2.8486,.6601;4.6462,-3.0112,-.6137;-1.1087,.3589,-.3451;3.2937,1.5733,.2836;-1.8635,1.4727,-.7051;-1.7473,-.7347,.2212;2.4675,2.8289,.1686;-3.2346,1.4958,-.5147;-3.1173,-.7198,.425;-3.8503,.3948,.0561;2.2246,-4.1938,.1414;1.8329,-3.0968,1.4567;3.9571,-1.8394,1.0607;4.2245,-3.5231,1.4292;5.7014,-2.8084,-.429;4.5688,-4.027,-1.0055;4.3132,-2.3266,-1.3945;3.4974,1.3258,1.3271;4.2482,1.686,-.2276;-1.1915,-1.6203,.4963;1.5389,2.766,.7355;3.0434,3.6611,.575;2.2318,3.0612,-.8694;-3.807,2.3655,-.8059;-3.5991,-1.5809,.8664;</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="-1.084749"
                        y3="2.83531"
                        z3="-1.41366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.561981"
                        y3="0.417374"
                        z3="0.299389"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.464747"
                        y3="-2.156477"
                        z3="-0.719451"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.208596"
                        y3="-0.29932"
                        z3="2.152525"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.414275"
                        y3="-0.323018"
                        z3="0.243748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.224694"
                        y3="0.406087"
                        z3="-0.608779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.676358"
                        y3="0.435562"
                        z3="-0.361274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.363341"
                        y3="-3.175007"
                        z3="0.508287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.837031"
                        y3="-2.848596"
                        z3="0.660129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.646223"
                        y3="-3.011178"
                        z3="-0.613738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.108743"
                        y3="0.358862"
                        z3="-0.345139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.293656"
                        y3="1.573262"
                        z3="0.283623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.863497"
                        y3="1.47266"
                        z3="-0.705143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.747295"
                        y3="-0.734726"
                        z3="0.221181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.467451"
                        y3="2.828888"
                        z3="0.168569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.234559"
                        y3="1.495782"
                        z3="-0.514667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.117276"
                        y3="-0.719826"
                        z3="0.424989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.85029"
                        y3="0.394763"
                        z3="0.05611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.224582"
                        y3="-4.193833"
                        z3="0.141376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.83291"
                        y3="-3.096754"
                        z3="1.456691"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.957059"
                        y3="-1.839402"
                        z3="1.060714"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.224503"
                        y3="-3.523138"
                        z3="1.429203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.701413"
                        y3="-2.80838"
                        z3="-0.42896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.568795"
                        y3="-4.027019"
                        z3="-1.00546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.313177"
                        y3="-2.326554"
                        z3="-1.394542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.497387"
                        y3="1.325788"
                        z3="1.327098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248211"
                        y3="1.685986"
                        z3="-0.227606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.191541"
                        y3="-1.620255"
                        z3="0.496319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.5389"
                        y3="2.765975"
                        z3="0.735488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.043443"
                        y3="3.661126"
                        z3="0.574984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231751"
                        y3="3.061154"
                        z3="-0.869363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.807039"
                        y3="2.365534"
                        z3="-0.805891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.599125"
                        y3="-1.58093"
                        z3="0.866352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.0847,2.8353,-1.4137;-5.562,.4174,.2994;1.4647,-2.1565,-.7195;1.2086,-.2993,2.1525;1.4143,-.323,.2437;.2247,.4061,-.6088;2.6764,.4356,-.3613;2.3633,-3.175,.5083;3.837,-2.8486,.6601;4.6462,-3.0112,-.6137;-1.1087,.3589,-.3451;3.2937,1.5733,.2836;-1.8635,1.4727,-.7051;-1.7473,-.7347,.2212;2.4675,2.8289,.1686;-3.2346,1.4958,-.5147;-3.1173,-.7198,.425;-3.8503,.3948,.0561;2.2246,-4.1938,.1414;1.8329,-3.0968,1.4567;3.9571,-1.8394,1.0607;4.2245,-3.5231,1.4292;5.7014,-2.8084,-.429;4.5688,-4.027,-1.0055;4.3132,-2.3266,-1.3945;3.4974,1.3258,1.3271;4.2482,1.686,-.2276;-1.1915,-1.6203,.4963;1.5389,2.766,.7355;3.0434,3.6611,.575;2.2318,3.0612,-.8694;-3.807,2.3655,-.8059;-3.5991,-1.5809,.8664;</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">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.9037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.4357</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">-2637.01074726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.17282372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4754.18357097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7846.40661858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.22304761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01405157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02802177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01727451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999974670994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999974670994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999949341988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154724522634</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">-2765.4869 -2765.3899 -2420.8013 -2419.5745 -2103.3566 -525.0438 -524.5261 -282.2038 -281.8005 -281.6861 -281.2342 -280.5848 -280.4215 -280.2808 -280.2648 -279.5713 -279.2748 -279.1084 -260.7548 -260.6615 -219.3513 -218.1584 -199.5953 -199.4968 -199.3552 -199.3413 -199.2609 -199.2537 -184.6248 -163.6615 -163.5696 -163.4375 -162.4650 -162.3126 -162.3062 -134.3742 -134.3402 -134.3078 -33.2839 -32.0094 -28.1833 -27.2395 -25.9602 -25.6533 -24.5219 -23.8388 -23.6528 -23.2576 -22.8170 -21.3978 -20.7143 -20.4925 -19.7575 -18.9797 -18.5816 -17.3472 -17.0046 -16.4531 -16.2341 -15.7125 -15.5457 -15.3552 -15.2553 -14.8944 -14.7707 -14.7384 -14.2535 -13.9887 -13.7321 -13.5013 -13.2557 -13.0934 -12.9103 -12.7421 -12.4499 -12.2200 -12.1351 -11.8721 -11.5514 -11.4774 -11.4226 -11.3309 -11.2706 -11.1008 -9.8927 -9.6755 -9.4608 -9.1934 -8.8822 1.0942 1.2850 1.7490 2.4168 2.5992 3.0557 3.2081 3.6844 3.7422 3.8277 4.0838 4.2438 4.2765 4.4482 4.6223 4.8331 5.0522 5.2087 5.4055 5.4834 5.6015 5.7360 5.8045 5.8623 6.0085 6.0944 6.3465 6.5992 6.6840 6.7666 7.0874 7.1307 7.4497 7.5495 7.5747 7.8445 7.9080 8.0251 8.2318 8.2514 8.3336 8.3742 8.6810 8.7609 8.8313 8.8897 9.2078 9.3874 9.4854 9.5805 9.6149 9.7197 9.8037 9.9422 10.0666 10.3086 10.5658 10.7958 10.9871 11.1919 11.2495 11.3209 11.6148 11.7327 11.8106 11.9471 12.0888 12.1807 12.2995 12.3482 12.5467 12.6466 12.9242 13.0367 13.1176 13.2428 13.2951 13.4077 13.6546 13.7796 13.8471 13.9232 14.0321 14.1922 14.3235 14.3836 14.4860 14.5447 14.6639 14.7686 14.8238 14.9218 15.2103 15.2754 15.4100 15.4574 15.5154 15.7150 15.9624 16.0751 16.3402 16.3778 16.6017 16.7641 16.8164 17.0468 17.0887 17.2760 17.3534 17.4366 17.7312 17.8223 18.0832 18.2029 18.2439 18.5023 18.8226 19.0145 19.1640 19.4348 19.4857 19.8080 19.9158 20.2124 20.3028 20.5334 20.7527 20.8961 20.9947 21.2554 21.4606 21.6918 21.8684 22.2252 22.3585 22.4099 22.6227 22.7267 23.0172 23.1396 23.3492 23.6252 23.7770 24.0167 24.2776 24.4508 24.6846 24.9646 25.1667 25.2442 25.4997 25.6323 25.7128 25.8606 25.9842 26.1308 26.3848 26.7138 26.9407 27.3203 27.5298 27.6703 27.7816 27.8344 28.1595 28.1905 28.5865 28.7615 28.8575 28.9946 29.2353 29.2798 29.5154 29.7571 30.0394 30.1513 30.2968 30.5776 30.8764 31.0158 31.1638 31.4581 31.6243 31.7024 32.1170 32.2449 32.4206 32.4409 32.7733 33.0121 33.3611 33.4141 33.8662 34.0361 34.2000 34.5750 34.6048 34.7341 35.0098 35.1737 35.2379 35.6240 35.6938 36.0231 36.0542 36.4705 36.6039 36.6557 36.8737 37.1057 37.5602 37.7604 37.9615 38.1155 38.5627 38.6901 38.7120 39.0144 39.0821 39.4239 39.5578 40.0362 40.0807 40.3806 40.4502 40.6985 40.7294 41.1221 41.2879 41.3394 41.4866 41.6425 41.8373 41.9928 42.1765 42.3966 42.5213 42.7056 42.7766 43.0878 43.1390 43.3391 43.4101 43.5392 43.7770 43.9328 44.1371 44.1867 44.3439 44.6308 44.7152 44.8825 45.0514 45.3097 45.3854 45.5602 45.6606 45.8611 46.1240 46.4980 46.5210 46.7289 46.8342 46.9873 47.1272 47.2783 47.4829 47.5773 47.9483 48.2665 48.3805 48.5629 48.6028 48.8962 49.1960 49.3384 49.8334 49.9809 50.3876 50.4685 50.9101 51.0155 51.1654 51.4124 51.6911 51.7217 51.8236 52.0310 52.1802 52.2301 52.5010 52.5852 52.8494 53.0640 53.3828 53.4967 53.9605 54.1732 54.5388 54.5942 54.8841 55.2613 55.4002 55.5882 55.8326 56.0984 56.5559 56.8356 57.3398 57.3999 57.4716 57.6914 57.8831 58.0284 58.1364 58.3840 58.6202 59.0746 59.2734 59.4063 59.6692 59.8061 59.9790 60.0260 60.2073 60.2608 60.6513 61.0485 61.2240 61.3018 61.6817 61.9308 62.1154 62.6814 62.8264 62.9024 63.0406 63.2228 63.5066 64.1297 64.1723 64.5416 64.7923 64.8738 65.1812 65.3952 65.4069 65.6741 65.7460 65.8848 66.3043 66.4316 66.6086 67.1618 67.3649 67.8650 68.2312 68.4743 68.8387 68.9127 69.3404 70.1211 70.6214 70.7080 70.8829 71.3412 71.6696 72.1395 72.2686 72.5894 72.8934 73.1842 73.5725 73.7404 73.8537 74.5818 74.7258 74.8390 75.2332 75.3504 75.8676 76.4289 76.4574 76.8464 77.3350 77.5257 77.8553 78.3504 78.5500 78.8191 79.0806 79.2854 79.5113 79.6616 79.8162 80.0079 80.1761 80.6604 80.7448 81.0342 81.1334 81.2555 81.4417 81.6527 81.8486 81.9698 82.1581 82.4514 82.7001 82.8932 83.1873 83.2431 83.5103 83.5617 83.8242 83.9737 84.1455 84.5439 84.7715 84.9308 85.3506 85.5715 85.8417 86.0006 86.1940 86.5387 86.6381 86.8462 86.8614 87.0588 87.1023 87.5336 87.7956 87.8861 88.1822 88.3580 88.5458 88.7040 88.8133 89.0522 89.4916 89.6449 89.6755 89.7609 89.8362 90.0876 90.3569 90.5406 91.0142 91.0704 91.3507 91.7845 91.9813 92.1226 92.5320 92.6694 92.9721 93.1080 93.6207 93.7798 94.2127 94.5170 94.5910 94.7282 95.2624 95.4314 95.7905 96.1614 96.3705 96.4884 96.9622 97.3515 97.4555 97.7197 97.7583 98.1147 98.2095 98.4023 98.6846 99.1605 99.2323 99.5258 99.7427 100.1508 100.3014 100.5392 100.9233 100.9715 101.2168 101.4634 102.1410 102.2046 102.3782 102.6237 102.9871 103.0721 103.3390 103.9366 103.9687 104.2679 104.7819 105.2307 105.3964 105.4827 105.5324 106.0655 106.3144 106.5792 106.6952 107.2056 107.4608 107.5377 107.6769 108.0152 108.2415 108.3159 108.8496 109.1353 109.7821 109.8078 109.9494 110.4348 110.6619 110.9632 111.0535 111.1875 111.7140 111.9753 112.1702 112.4251 112.5738 112.7816 113.0656 113.4255 113.4837 113.8907 114.0823 114.3073 114.4949 114.5481 114.7918 114.8985 115.2108 115.2648 115.4976 116.1762 116.4554 116.5886 116.8009 117.2440 117.4433 117.6088 118.0369 118.1567 118.5479 118.9668 119.1021 119.2365 119.7234 119.8118 120.0733 120.6717 120.7503 121.1438 121.5316 121.5574 121.6693 121.8977 122.5564 122.8881 123.1029 123.1117 123.9730 125.6036 125.8298 126.1011 126.1792 126.8522 127.0675 127.4178 128.4036 128.4449 128.8858 129.4308 129.5791 129.7259 130.0222 130.2217 131.4810 131.9973 132.4685 132.7236 132.9746 133.2434 133.5463 133.7269 134.0787 134.3410 134.8934 135.0410 135.2416 135.3162 136.3259 136.9281 137.2783 137.8426 138.0481 138.4776 138.6591 141.2982 141.4072 141.5259 141.8686 142.4307 142.9234 143.3389 143.6767 143.8060 143.9086 144.8976 145.3587 145.9521 146.8404 147.2229 147.4833 147.6991 148.0862 148.4185 148.4962 148.6103 148.7545 148.9213 149.0338 149.9015 150.6241 150.7050 151.0642 151.2014 151.9220 152.0422 152.2840 152.4677 153.2495 153.5919 153.7477 154.3590 154.4696 154.9120 155.1918 155.7732 156.8399 156.9717 157.4001 157.4997 158.0524 158.2179 158.6355 159.1082 159.8969 161.2163 162.3815 163.0922 165.7446 166.2047 167.6437 169.6494 170.4123 171.8014 174.8872 177.5254 181.6128 182.3905 183.5078 185.1072 186.0297 187.2468 187.4528 187.9262 188.4847 189.1441 189.4735 189.8258 190.8155 191.0587 191.7094 192.1278 195.1149 197.3125 198.7558 199.7695 201.6549 211.1621 219.0837 221.5118 222.1010 222.8407 223.3373 223.3948 223.6088 227.3012 227.8279 228.9935 229.3223 230.2909 247.2289 248.2030 249.0881 256.1157 259.0378 261.6626 294.7969 295.2557 297.3256 298.6572 312.1739 313.0592 431.5957 522.2695 530.2729 609.6130 622.5808 630.3197 631.1182 634.5509 634.8518 636.3446 640.3444 646.4993 646.7544 649.7304 712.3658 715.1590 1203.5920 1207.7091</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">-0.067172 -0.084868 -0.157087 -0.413666 0.624907 -0.330299 -0.338492 -0.111237 -0.089942 -0.255205 0.265084 0.040792 -0.004756 -0.163618 -0.240365 -0.093547 -0.152012 0.055762 0.130501 0.126419 0.054073 0.083034 0.093794 0.084916 0.073649 0.094882 0.111079 0.126952 0.074633 0.101115 0.087361 0.127509 0.145802</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">17.0672 17.0849 16.1571 16.4137 14.3751 8.3303 8.3385 6.1112 6.0899 6.2552 5.7349 5.9592 6.0048 6.1636 6.2404 6.0935 6.1520 5.9442 0.8695 0.8736 0.9459 0.9170 0.9062 0.9151 0.9264 0.9051 0.8889 0.8730 0.9254 0.8989 0.9126 0.8725 0.8542</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">-0.0672 -0.0849 -0.1571 -0.4137 0.6249 -0.3303 -0.3385 -0.1112 -0.0899 -0.2552 0.2651 0.0408 -0.0048 -0.1636 -0.2404 -0.0935 -0.1520 0.0558 0.1305 0.1264 0.0541 0.0830 0.0938 0.0849 0.0736 0.0949 0.1111 0.1270 0.0746 0.1011 0.0874 0.1275 0.1458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2450 1.2163 2.2940 2.0246 5.3831 2.1506 2.1062 3.8768 3.8789 3.9390 3.7714 3.8395 3.9677 3.9588 3.9073 4.0006 4.0495 3.8897 1.0026 1.0273 1.0234 1.0073 1.0047 1.0015 1.0139 1.0099 0.9905 1.0330 1.0207 1.0105 1.0078 1.0171 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2450 1.2163 2.2940 2.0246 5.3831 2.1506 2.1062 3.8768 3.8789 3.9390 3.7714 3.8395 3.9677 3.9588 3.9073 4.0006 4.0495 3.8897 1.0026 1.0273 1.0234 1.0073 1.0047 1.0015 1.0139 1.0099 0.9905 1.0330 1.0207 1.0105 1.0078 1.0171 1.0033</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">1.0969 1.0106 1.1536 0.9421 1.8164 1.0460 1.2024 1.0271 0.8551 0.9488 0.9675 0.9883 0.9450 0.9974 0.9871 0.9947 0.9942 0.9853 1.3195 1.3437 0.9612 0.9923 0.9754 1.4010 1.4647 0.9606 0.9812 0.9835 0.9886 1.3844 0.9679 1.3893 0.9726</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">-0.018103913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028851169428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.57542 -37.23807 1.33735 -13.55938 12.81904 -0.74034 4.26216 -4.20721 0.05495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
