<?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="-0.79211"
                        y3="2.716641"
                        z3="0.196314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.72951"
                        y3="0.630389"
                        z3="-0.202123"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.847884"
                        y3="-2.024098"
                        z3="-0.720592"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.396392"
                        y3="-0.594642"
                        z3="2.019816"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.107567"
                        y3="-0.346032"
                        z3="0.260148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.057832"
                        y3="0.135174"
                        z3="-0.901874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.225013"
                        y3="0.787485"
                        z3="0.211287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.793003"
                        y3="-2.818678"
                        z3="0.630309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.040526"
                        y3="-2.076447"
                        z3="1.072958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.051643"
                        y3="-1.838478"
                        z3="-0.035457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.288032"
                        y3="0.229046"
                        z3="-0.70446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.803704"
                        y3="1.281306"
                        z3="-1.015122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.833098"
                        y3="1.405649"
                        z3="-0.204077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.119187"
                        y3="-0.82649"
                        z3="-1.038225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.107253"
                        y3="1.959621"
                        z3="-0.68375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202613"
                        y3="1.537393"
                        z3="-0.047688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.490848"
                        y3="-0.709337"
                        z3="-0.889722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.018269"
                        y3="0.472059"
                        z3="-0.392677"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.048247"
                        y3="-3.79731"
                        z3="0.219267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.106957"
                        y3="-2.983454"
                        z3="1.461393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.768286"
                        y3="-1.133229"
                        z3="1.551323"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.496705"
                        y3="-2.686184"
                        z3="1.857923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.94647"
                        y3="-1.35391"
                        z3="0.355358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.360869"
                        y3="-2.778613"
                        z3="-0.496644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.650353"
                        y3="-1.202381"
                        z3="-0.825343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.965625"
                        y3="0.456882"
                        z3="-1.714547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.103643"
                        y3="1.982869"
                        z3="-1.472145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.692163"
                        y3="-1.741165"
                        z3="-1.429054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.963427"
                        y3="2.793578"
                        z3="0.003822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.823464"
                        y3="1.264838"
                        z3="-0.244528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543904"
                        y3="2.355832"
                        z3="-1.600478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.621449"
                        y3="2.456034"
                        z3="0.339319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.135404"
                        y3="-1.535028"
                        z3="-1.157666"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.7921,2.7166,.1963;-5.7295,.6304,-.2021;1.8479,-2.0241,-.7206;.3964,-.5946,2.0198;1.1076,-.346,.2601;.0578,.1352,-.9019;2.225,.7875,.2113;2.793,-2.8187,.6303;4.0405,-2.0764,1.073;5.0516,-1.8385,-.0355;-1.288,.229,-.7045;2.8037,1.2813,-1.0151;-1.8331,1.4056,-.2041;-2.1192,-.8265,-1.0382;4.1073,1.9596,-.6837;-3.2026,1.5374,-.0477;-3.4908,-.7093,-.8897;-4.0183,.4721,-.3927;3.0482,-3.7973,.2193;2.107,-2.9835,1.4614;3.7683,-1.1332,1.5513;4.4967,-2.6862,1.8579;5.9465,-1.3539,.3554;5.3609,-2.7786,-.4966;4.6504,-1.2024,-.8253;2.9656,.4569,-1.7145;2.1036,1.9829,-1.4721;-1.6922,-1.7412,-1.4291;3.9634,2.7936,.0038;4.8235,1.2648,-.2445;4.5439,2.3558,-1.6005;-3.6214,2.456,.3393;-4.1354,-1.535,-1.1577;</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">2131.9107739276 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">8.435e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.79210961"
                                 y3="2.71664113"
                                 z3="0.19631378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.72951032"
                                 y3="0.63038883"
                                 z3="-0.20212265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.84788447"
                                 y3="-2.02409773"
                                 z3="-0.72059184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.39639217"
                                 y3="-0.5946419"
                                 z3="2.01981628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.10756662"
                                 y3="-0.34603222"
                                 z3="0.26014784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.05783199"
                                 y3="0.13517376"
                                 z3="-0.90187396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.22501253"
                                 y3="0.78748474"
                                 z3="0.21128743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79300316"
                                 y3="-2.81867777"
                                 z3="0.63030898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04052622"
                                 y3="-2.07644676"
                                 z3="1.07295753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.05164349"
                                 y3="-1.83847781"
                                 z3="-0.03545707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28803171"
                                 y3="0.22904647"
                                 z3="-0.7044596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.8037043"
                                 y3="1.28130596"
                                 z3="-1.01512246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.8330978"
                                 y3="1.40564947"
                                 z3="-0.20407681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1191871"
                                 y3="-0.82648977"
                                 z3="-1.03822515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.10725259"
                                 y3="1.95962133"
                                 z3="-0.68375011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20261334"
                                 y3="1.53739255"
                                 z3="-0.04768767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49084791"
                                 y3="-0.70933694"
                                 z3="-0.88972196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01826892"
                                 y3="0.4720592"
                                 z3="-0.39267676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.04824661"
                                 y3="-3.79731047"
                                 z3="0.21926714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.10695673"
                                 y3="-2.98345374"
                                 z3="1.4613925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.76828566"
                                 y3="-1.13322874"
                                 z3="1.55132304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.49670486"
                                 y3="-2.68618392"
                                 z3="1.85792348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.94646994"
                                 y3="-1.35390984"
                                 z3="0.35535755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.36086887"
                                 y3="-2.77861297"
                                 z3="-0.49664393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65035303"
                                 y3="-1.2023806"
                                 z3="-0.82534324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.96562481"
                                 y3="0.45688249"
                                 z3="-1.71454707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10364321"
                                 y3="1.98286897"
                                 z3="-1.4721451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.69216344"
                                 y3="-1.74116514"
                                 z3="-1.4290535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96342687"
                                 y3="2.79357792"
                                 z3="0.00382155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.82346394"
                                 y3="1.26483804"
                                 z3="-0.24452785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54390366"
                                 y3="2.35583152"
                                 z3="-1.60047766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62144852"
                                 y3="2.45603399"
                                 z3="0.33931921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1354038"
                                 y3="-1.5350282"
                                 z3="-1.15766634">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-.7921,2.7166,.1963;-5.7295,.6304,-.2021;1.8479,-2.0241,-.7206;.3964,-.5946,2.0198;1.1076,-.346,.2601;.0578,.1352,-.9019;2.225,.7875,.2113;2.793,-2.8187,.6303;4.0405,-2.0764,1.073;5.0516,-1.8385,-.0355;-1.288,.229,-.7045;2.8037,1.2813,-1.0151;-1.8331,1.4056,-.2041;-2.1192,-.8265,-1.0382;4.1073,1.9596,-.6838;-3.2026,1.5374,-.0477;-3.4908,-.7093,-.8897;-4.0183,.4721,-.3927;3.0482,-3.7973,.2193;2.107,-2.9835,1.4614;3.7683,-1.1332,1.5513;4.4967,-2.6862,1.8579;5.9465,-1.3539,.3554;5.3609,-2.7786,-.4966;4.6504,-1.2024,-.8253;2.9656,.4569,-1.7145;2.1036,1.9829,-1.4721;-1.6922,-1.7412,-1.4291;3.9634,2.7936,.0038;4.8235,1.2648,-.2445;4.5439,2.3558,-1.6005;-3.6214,2.456,.3393;-4.1354,-1.535,-1.1577;</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="-0.79211"
                        y3="2.716641"
                        z3="0.196314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.72951"
                        y3="0.630389"
                        z3="-0.202123"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.847884"
                        y3="-2.024098"
                        z3="-0.720592"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.396392"
                        y3="-0.594642"
                        z3="2.019816"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.107567"
                        y3="-0.346032"
                        z3="0.260148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.057832"
                        y3="0.135174"
                        z3="-0.901874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.225013"
                        y3="0.787485"
                        z3="0.211287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.793003"
                        y3="-2.818678"
                        z3="0.630309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.040526"
                        y3="-2.076447"
                        z3="1.072958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.051643"
                        y3="-1.838478"
                        z3="-0.035457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.288032"
                        y3="0.229046"
                        z3="-0.70446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.803704"
                        y3="1.281306"
                        z3="-1.015122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.833098"
                        y3="1.405649"
                        z3="-0.204077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.119187"
                        y3="-0.82649"
                        z3="-1.038225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.107253"
                        y3="1.959621"
                        z3="-0.68375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202613"
                        y3="1.537393"
                        z3="-0.047688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.490848"
                        y3="-0.709337"
                        z3="-0.889722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.018269"
                        y3="0.472059"
                        z3="-0.392677"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.048247"
                        y3="-3.79731"
                        z3="0.219267"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.106957"
                        y3="-2.983454"
                        z3="1.461393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.768286"
                        y3="-1.133229"
                        z3="1.551323"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.496705"
                        y3="-2.686184"
                        z3="1.857923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.94647"
                        y3="-1.35391"
                        z3="0.355358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.360869"
                        y3="-2.778613"
                        z3="-0.496644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.650353"
                        y3="-1.202381"
                        z3="-0.825343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.965625"
                        y3="0.456882"
                        z3="-1.714547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.103643"
                        y3="1.982869"
                        z3="-1.472145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.692163"
                        y3="-1.741165"
                        z3="-1.429054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.963427"
                        y3="2.793578"
                        z3="0.003822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.823464"
                        y3="1.264838"
                        z3="-0.244528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543904"
                        y3="2.355832"
                        z3="-1.600478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.621449"
                        y3="2.456034"
                        z3="0.339319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.135404"
                        y3="-1.535028"
                        z3="-1.157666"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.7921,2.7166,.1963;-5.7295,.6304,-.2021;1.8479,-2.0241,-.7206;.3964,-.5946,2.0198;1.1076,-.346,.2601;.0578,.1352,-.9019;2.225,.7875,.2113;2.793,-2.8187,.6303;4.0405,-2.0764,1.073;5.0516,-1.8385,-.0355;-1.288,.229,-.7045;2.8037,1.2813,-1.0151;-1.8331,1.4056,-.2041;-2.1192,-.8265,-1.0382;4.1073,1.9596,-.6837;-3.2026,1.5374,-.0477;-3.4908,-.7093,-.8897;-4.0183,.4721,-.3927;3.0482,-3.7973,.2193;2.107,-2.9835,1.4614;3.7683,-1.1332,1.5513;4.4967,-2.6862,1.8579;5.9465,-1.3539,.3554;5.3609,-2.7786,-.4966;4.6504,-1.2024,-.8253;2.9656,.4569,-1.7145;2.1036,1.9829,-1.4721;-1.6922,-1.7412,-1.4291;3.9634,2.7936,.0038;4.8235,1.2648,-.2445;4.5439,2.3558,-1.6005;-3.6214,2.456,.3393;-4.1354,-1.535,-1.1577;</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">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.9601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.7544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01213365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.91077393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4768.92290758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7876.04901654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3107.12610896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01683758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02184277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00970912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000082970098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000082970098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000165940197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151058548045</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">-2765.5403 -2765.4129 -2420.7374 -2419.5188 -2103.3063 -524.9589 -524.4939 -282.1042 -281.8423 -281.7609 -281.2496 -280.5512 -280.4509 -280.3005 -280.2787 -279.5588 -279.3039 -279.1203 -260.8085 -260.6847 -219.2843 -218.1026 -199.6487 -199.5201 -199.4068 -199.3972 -199.2842 -199.2764 -184.5735 -163.5930 -163.5014 -163.3739 -162.4114 -162.2603 -162.2446 -134.3324 -134.2863 -134.2499 -33.2290 -31.9731 -28.2055 -27.2676 -26.0035 -25.5873 -24.5876 -23.8774 -23.6308 -23.1988 -22.7634 -21.2794 -20.4401 -20.2839 -20.0934 -19.0248 -18.5724 -17.5976 -16.9522 -16.6107 -16.1548 -15.9474 -15.5292 -15.3151 -15.2033 -14.8227 -14.7959 -14.5822 -14.2141 -13.7295 -13.5969 -13.5072 -13.1905 -13.0772 -12.9761 -12.7824 -12.3846 -12.3024 -12.2083 -11.8548 -11.6687 -11.5374 -11.4444 -11.3284 -11.2602 -10.8106 -9.9252 -9.6306 -9.4937 -9.1488 -8.9872 1.0655 1.1669 1.8187 2.4139 2.8145 3.1946 3.2724 3.5134 3.7537 3.8958 4.0863 4.3334 4.3807 4.6527 4.6802 4.7616 5.1199 5.2391 5.2879 5.5316 5.5799 5.6413 5.7287 5.8418 5.9983 6.1833 6.2552 6.6357 6.8194 6.8631 7.0588 7.1836 7.3030 7.5323 7.5679 7.6788 7.8780 7.9561 8.2555 8.3525 8.3693 8.5409 8.5998 8.8444 8.9666 9.1363 9.2538 9.2751 9.3867 9.6262 9.6470 9.6950 9.9259 10.0397 10.3024 10.3249 10.5909 10.7341 10.9315 11.0761 11.2791 11.3716 11.7010 11.7424 11.8953 12.0108 12.1564 12.2177 12.4471 12.5903 12.6553 12.7660 12.7959 13.0233 13.1958 13.3688 13.4214 13.5048 13.5959 13.7610 13.8565 13.9356 14.0767 14.1253 14.2355 14.3337 14.4725 14.4970 14.5829 14.6832 14.8126 14.8529 15.0339 15.1394 15.3427 15.4298 15.4720 15.6654 15.9777 16.0341 16.3597 16.5189 16.7402 16.8496 17.0217 17.1610 17.3451 17.4038 17.4920 17.8372 17.9632 17.9964 18.0832 18.3315 18.4864 18.6888 18.7846 18.9308 19.0598 19.4564 19.5735 19.7178 19.7867 19.9538 20.3473 20.4655 20.5446 20.7446 20.8950 21.2138 21.4405 21.9027 21.9744 22.1745 22.3512 22.4523 22.5956 22.8729 23.0516 23.1733 23.4414 23.5683 23.8196 23.9478 24.2281 24.3162 24.7203 24.8686 25.0501 25.1284 25.4451 25.7037 25.9606 26.1997 26.4056 26.7280 26.7610 26.9070 27.0141 27.2174 27.4168 27.6728 27.9770 28.0775 28.3003 28.4522 28.6997 28.9029 29.0016 29.0339 29.2586 29.3970 29.6815 29.7607 30.0435 30.2168 30.3343 30.6580 30.7749 31.1892 31.2946 31.5120 31.8162 31.9681 32.2445 32.3154 32.5526 32.7157 32.9712 33.1118 33.4107 33.4847 33.8912 34.0390 34.2964 34.3461 34.4426 34.7661 34.7907 35.0812 35.4327 35.5775 35.9572 36.0251 36.1423 36.3803 36.5889 37.0005 37.0561 37.5625 37.7082 37.7969 38.0491 38.2955 38.4257 38.5094 38.6142 38.8230 39.2153 39.6190 39.7117 39.7513 40.1017 40.2333 40.2835 40.5780 40.7712 40.8926 41.1397 41.4339 41.6217 41.7987 41.8966 42.0457 42.3308 42.4521 42.6478 42.7860 42.8108 42.9770 43.0940 43.4433 43.6061 43.6955 43.9379 44.0872 44.1939 44.5059 44.7110 44.8009 44.9582 45.1812 45.2811 45.5069 45.6265 45.8274 45.9079 46.2112 46.2758 46.4998 46.6894 46.7631 46.8401 47.1685 47.2334 47.3431 47.6338 47.8140 48.1019 48.2722 48.3123 48.4525 48.6095 48.9368 49.1420 49.2651 49.5069 49.9316 50.2382 50.4672 50.5329 50.8863 51.0432 51.2123 51.2805 51.6262 51.7628 52.0483 52.3324 52.4267 52.5914 52.6758 52.9839 53.3270 53.5945 53.7178 53.9557 54.3176 54.4968 54.6284 54.8086 54.8861 55.3018 55.6538 55.8701 56.0573 56.4189 56.5681 56.6531 56.9062 57.6554 57.7919 57.9389 58.0076 58.1535 58.5723 58.9791 59.1669 59.3793 59.4827 59.7610 59.8735 60.0460 60.2034 60.4766 60.6106 60.8509 61.0271 61.2089 61.3378 61.6139 61.9853 62.2386 62.6983 62.7992 62.9882 63.3812 63.7676 63.8705 64.1034 64.1655 64.4774 64.7179 65.0457 65.2779 65.3406 65.5120 65.5898 65.8655 66.2194 66.4369 66.8237 67.1821 67.3369 67.6008 67.7567 67.9582 68.3043 68.8405 68.9974 69.3176 69.8303 70.2212 70.6106 70.7620 70.9520 71.7045 71.8406 72.5838 72.6811 72.9665 73.1743 73.6668 73.8491 73.9672 74.3159 74.5665 74.8885 75.3436 75.6374 76.0211 76.3377 76.5054 77.0526 77.1772 77.7456 77.9440 78.2107 78.7553 78.8829 79.1321 79.1729 79.4123 79.5589 79.7731 79.9765 80.2224 80.5694 80.8197 80.9588 81.1821 81.2965 81.4643 81.5503 81.7891 82.0782 82.4723 82.6194 82.8613 83.0079 83.1497 83.4682 83.5292 83.7818 84.2861 84.3551 84.4417 84.7649 84.9068 84.9611 85.3710 85.7122 85.9260 86.2083 86.3850 86.4364 86.5715 86.6520 86.8937 86.9975 87.2222 87.6700 87.6783 88.1654 88.3566 88.4487 88.5415 88.6070 89.0335 89.1195 89.3335 89.4296 89.5999 89.9028 90.2535 90.3169 90.4966 90.5143 90.8803 91.1222 91.5062 91.6633 92.0406 92.3872 92.5071 92.9151 93.0629 93.2796 93.8855 94.0632 94.2179 94.4355 94.8345 95.0655 95.3562 95.6643 95.7035 96.1074 96.4658 96.5858 96.7925 97.2196 97.6064 97.8588 97.9444 98.2368 98.5000 98.5765 98.8202 99.1879 99.2422 99.6317 99.8454 100.1645 100.1704 100.5304 100.9594 101.2255 101.5109 102.0289 102.1311 102.2416 102.4856 102.5557 102.9160 103.0860 103.7303 103.7560 104.0497 104.1089 104.7860 105.1397 105.1777 105.3439 105.4873 105.7856 106.0606 106.1215 106.8867 107.3030 107.5407 107.5751 107.7331 107.8075 108.2753 108.6696 109.1903 109.4656 109.6980 109.9914 110.2522 110.3388 110.8064 110.8598 111.0053 111.1504 111.5255 112.0749 112.3621 112.5669 112.7475 112.9121 113.0989 113.2738 113.8054 114.0444 114.1491 114.2756 114.4286 114.6493 114.8644 114.9697 115.1693 115.3780 115.9636 116.2975 116.6319 116.9041 116.9836 117.1970 117.7111 117.9836 118.2267 118.5602 118.9780 119.2607 119.2842 119.3397 119.9699 120.2379 120.3439 120.5151 120.7097 121.0294 121.1099 121.3624 121.7296 121.8033 122.4343 122.5727 123.4746 123.7255 123.9311 125.5111 125.8258 126.0561 126.3085 126.5388 127.2158 127.8158 128.0341 128.4505 128.7895 129.5462 129.6047 130.2235 130.3209 130.6129 131.2750 131.9661 132.3506 132.7766 133.1129 133.3135 133.3841 133.6884 134.0079 134.2327 134.6218 135.0246 135.2419 135.3972 136.3460 136.6319 137.1846 137.5965 138.1497 138.5752 138.8611 141.0933 141.4639 141.5660 142.0322 142.7591 142.8654 143.2669 143.7164 143.9536 144.1122 144.7592 144.9960 145.7887 147.0469 147.1657 147.3211 147.5451 147.8118 148.3196 148.6430 148.8175 149.2080 149.3576 149.5545 150.0899 150.4820 150.8791 151.0270 151.0961 151.3663 151.6735 152.0243 152.5821 153.2218 153.3688 153.8845 154.4502 154.5876 154.9765 155.1698 156.3004 156.4544 156.5720 157.2290 157.3781 158.1968 158.3749 159.1044 159.9796 160.5456 160.8260 163.4206 163.6410 164.8524 166.8763 167.2482 169.1302 170.0065 172.6714 174.6028 177.8139 179.8886 182.1588 183.5794 185.1098 186.3746 186.8076 187.1985 188.1483 188.7032 189.3168 189.5561 189.8324 190.7817 191.4402 191.8737 194.0071 195.1873 195.9516 197.6966 198.9873 201.8928 211.3028 218.6466 221.4868 222.3422 222.8275 223.3459 223.5952 224.0760 227.2426 227.8291 229.0382 229.8948 230.5396 246.5870 247.7773 248.5682 255.9002 259.5463 261.6821 294.7885 295.3186 297.3085 298.7965 312.0030 312.9984 430.5676 526.0082 530.2265 609.6424 622.2761 629.8491 631.5709 634.4690 634.6764 636.7498 640.4144 646.5471 647.0405 649.6561 712.2302 715.0800 1203.5360 1207.5136</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">-0.059993 -0.082225 -0.165064 -0.398223 0.601502 -0.364193 -0.319765 -0.112440 -0.090622 -0.281510 0.248923 -0.001368 0.004716 -0.177627 -0.235123 -0.098416 -0.122102 0.061373 0.128049 0.127405 0.060354 0.085731 0.100550 0.097834 0.071620 0.113232 0.111082 0.148365 0.093516 0.085396 0.091088 0.130680 0.147255</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">17.0600 17.0822 16.1651 16.3982 14.3985 8.3642 8.3198 6.1124 6.0906 6.2815 5.7511 6.0014 5.9953 6.1776 6.2351 6.0984 6.1221 5.9386 0.8720 0.8726 0.9396 0.9143 0.8995 0.9022 0.9284 0.8868 0.8889 0.8516 0.9065 0.9146 0.9089 0.8693 0.8527</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0600 -0.0822 -0.1651 -0.3982 0.6015 -0.3642 -0.3198 -0.1124 -0.0906 -0.2815 0.2489 -0.0014 0.0047 -0.1776 -0.2351 -0.0984 -0.1221 0.0614 0.1280 0.1274 0.0604 0.0857 0.1005 0.0978 0.0716 0.1132 0.1111 0.1484 0.0935 0.0854 0.0911 0.1307 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2556 1.2183 2.2865 2.0641 5.4064 2.0822 2.0890 3.8725 3.8359 3.9464 3.7268 3.8429 4.0226 4.0433 3.9367 4.0008 3.9850 3.8790 1.0037 1.0262 1.0295 1.0087 1.0015 1.0039 1.0005 0.9950 1.0044 1.0028 1.0042 1.0041 1.0062 1.0150 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2556 1.2183 2.2865 2.0641 5.4064 2.0822 2.0890 3.8725 3.8359 3.9464 3.7268 3.8429 4.0226 4.0433 3.9367 4.0008 3.9850 3.8790 1.0037 1.0262 1.0295 1.0087 1.0015 1.0039 1.0005 0.9950 1.0044 1.0028 1.0042 1.0041 1.0062 1.0150 1.0012</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">1.0977 1.0144 1.1441 0.9417 1.8965 1.0178 1.1913 0.8596 0.8509 0.9407 0.9698 0.9895 0.9323 0.9995 0.9872 0.9960 0.9942 0.9899 1.3424 1.4055 0.9669 0.9786 0.9810 1.3854 1.4390 0.9687 0.9904 0.9901 0.9839 1.3864 0.9622 1.3734 0.9763</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">-0.018765920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030899570186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.16584 -42.64567 1.52017 -11.93573 11.25336 -0.68236 -3.09463 1.69359 -1.40103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
