<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">17s13p8d1f 14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 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">Br Cl S P O 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 2 3 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.974815"
                        y3="0.522499"
                        z3="-0.545839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.579765"
                        y3="-0.402799"
                        z3="2.643736"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.943386"
                        y3="-1.777358"
                        z3="0.519079"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074251"
                        y3="0.115319"
                        z3="-0.278395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.923611"
                        y3="0.928921"
                        z3="0.537904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.363142"
                        y3="0.75828"
                        z3="0.385991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.967347"
                        y3="0.197788"
                        z3="-1.751779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.775418"
                        y3="-2.739324"
                        z3="-0.805296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.266875"
                        y3="-2.496603"
                        z3="-0.946842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.06151"
                        y3="-2.716436"
                        z3="0.327731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.405081"
                        y3="0.812905"
                        z3="0.246898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.865241"
                        y3="2.039485"
                        z3="-0.071962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243352"
                        y3="0.214627"
                        z3="1.180705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.939015"
                        y3="1.327705"
                        z3="-0.922854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.961986"
                        y3="1.857863"
                        z3="-1.089008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.607231"
                        y3="0.126393"
                        z3="0.952894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.299814"
                        y3="1.243532"
                        z3="-1.166066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.121738"
                        y3="0.6392"
                        z3="-0.227222"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.580275"
                        y3="-3.773588"
                        z3="-0.515185"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.247065"
                        y3="-2.562596"
                        z3="-1.74081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.449272"
                        y3="-1.493126"
                        z3="-1.338172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.615662"
                        y3="-3.1853"
                        z3="-1.721725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.808433"
                        y3="-1.982738"
                        z3="1.093334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.130974"
                        y3="-2.630362"
                        z3="0.133761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.8804"
                        y3="-3.708825"
                        z3="0.744691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.235821"
                        y3="2.536837"
                        z3="0.822678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.054557"
                        y3="2.650934"
                        z3="-0.473239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.295353"
                        y3="1.816046"
                        z3="-1.641783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.595985"
                        y3="1.386332"
                        z3="-2.000267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.783212"
                        y3="1.262826"
                        z3="-0.689937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.360724"
                        y3="2.836709"
                        z3="-1.358938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.243273"
                        y3="-0.340286"
                        z3="1.692656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.698194"
                        y3="1.653636"
                        z3="-2.083778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9748,.5225,-.5458;.5798,-.4028,2.6437;-1.9434,-1.7774,.5191;-2.0743,.1153,-.2784;-.9236,.9289,.5379;-3.3631,.7583,.386;-1.9673,.1978,-1.7518;-2.7754,-2.7393,-.8053;-4.2669,-2.4966,-.9468;-5.0615,-2.7164,.3277;.4051,.8129,.2469;-3.8652,2.0395,-.072;1.2434,.2146,1.1807;.939,1.3277,-.9229;-4.962,1.8579,-1.089;2.6072,.1264,.9529;2.2998,1.2435,-1.1661;3.1217,.6392,-.2272;-2.5803,-3.7736,-.5152;-2.2471,-2.5626,-1.7408;-4.4493,-1.4931,-1.3382;-4.6157,-3.1853,-1.7217;-4.8084,-1.9827,1.0933;-6.131,-2.6304,.1338;-4.8804,-3.7088,.7447;-4.2358,2.5368,.8227;-3.0546,2.6509,-.4732;.2954,1.816,-1.6418;-4.596,1.3863,-2.0003;-5.7832,1.2628,-.6899;-5.3607,2.8367,-1.3589;3.2433,-.3403,1.6927;2.6982,1.6536,-2.0838;</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">1062</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.4456265808 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.767e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.97481473"
                                 y3="0.52249878"
                                 z3="-0.54583882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.57976501"
                                 y3="-0.40279857"
                                 z3="2.64373569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.943386"
                                 y3="-1.7773577"
                                 z3="0.51907925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.07425082"
                                 y3="0.11531922"
                                 z3="-0.27839479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.92361054"
                                 y3="0.92892113"
                                 z3="0.5379041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36314223"
                                 y3="0.75828012"
                                 z3="0.38599142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.96734668"
                                 y3="0.19778754"
                                 z3="-1.75177926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77541757"
                                 y3="-2.73932384"
                                 z3="-0.80529647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.26687485"
                                 y3="-2.49660287"
                                 z3="-0.94684244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.06150992"
                                 y3="-2.71643588"
                                 z3="0.32773114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40508074"
                                 y3="0.81290451"
                                 z3="0.24689839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.86524142"
                                 y3="2.03948484"
                                 z3="-0.07196236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24335225"
                                 y3="0.21462724"
                                 z3="1.18070494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93901483"
                                 y3="1.32770543"
                                 z3="-0.92285382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.9619865"
                                 y3="1.85786259"
                                 z3="-1.0890081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60723131"
                                 y3="0.12639259"
                                 z3="0.95289397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29981441"
                                 y3="1.24353176"
                                 z3="-1.16606551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12173757"
                                 y3="0.63919981"
                                 z3="-0.22722211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.58027471"
                                 y3="-3.77358769"
                                 z3="-0.5151849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.24706464"
                                 y3="-2.56259601"
                                 z3="-1.74080952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.44927209"
                                 y3="-1.49312621"
                                 z3="-1.33817207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.61566231"
                                 y3="-3.18530038"
                                 z3="-1.72172528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.80843334"
                                 y3="-1.98273844"
                                 z3="1.09333422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.1309735"
                                 y3="-2.63036191"
                                 z3="0.13376052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.88039986"
                                 y3="-3.70882516"
                                 z3="0.74469143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.23582149"
                                 y3="2.53683736"
                                 z3="0.82267785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.05455696"
                                 y3="2.65093385"
                                 z3="-0.47323947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29535262"
                                 y3="1.81604625"
                                 z3="-1.64178301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59598477"
                                 y3="1.38633216"
                                 z3="-2.0002667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.78321151"
                                 y3="1.26282608"
                                 z3="-0.68993699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.36072434"
                                 y3="2.83670891"
                                 z3="-1.35893754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24327254"
                                 y3="-0.34028595"
                                 z3="1.69265628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69819385"
                                 y3="1.65363611"
                                 z3="-2.08377796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9748,.5225,-.5458;.5798,-.4028,2.6437;-1.9434,-1.7774,.5191;-2.0743,.1153,-.2784;-.9236,.9289,.5379;-3.3631,.7583,.386;-1.9673,.1978,-1.7518;-2.7754,-2.7393,-.8053;-4.2669,-2.4966,-.9468;-5.0615,-2.7164,.3277;.4051,.8129,.2469;-3.8652,2.0395,-.072;1.2434,.2146,1.1807;.939,1.3277,-.9229;-4.962,1.8579,-1.089;2.6072,.1264,.9529;2.2998,1.2435,-1.1661;3.1217,.6392,-.2272;-2.5803,-3.7736,-.5152;-2.2471,-2.5626,-1.7408;-4.4493,-1.4931,-1.3382;-4.6157,-3.1853,-1.7217;-4.8084,-1.9827,1.0933;-6.131,-2.6304,.1338;-4.8804,-3.7088,.7447;-4.2358,2.5368,.8227;-3.0546,2.6509,-.4732;.2954,1.816,-1.6418;-4.596,1.3863,-2.0003;-5.7832,1.2628,-.6899;-5.3607,2.8367,-1.3589;3.2433,-.3403,1.6927;2.6982,1.6536,-2.0838;</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="Br"
                        id="a1"
                        x3="4.974815"
                        y3="0.522499"
                        z3="-0.545839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.579765"
                        y3="-0.402799"
                        z3="2.643736"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.943386"
                        y3="-1.777358"
                        z3="0.519079"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074251"
                        y3="0.115319"
                        z3="-0.278395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.923611"
                        y3="0.928921"
                        z3="0.537904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.363142"
                        y3="0.75828"
                        z3="0.385991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.967347"
                        y3="0.197788"
                        z3="-1.751779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.775418"
                        y3="-2.739324"
                        z3="-0.805296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.266875"
                        y3="-2.496603"
                        z3="-0.946842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.06151"
                        y3="-2.716436"
                        z3="0.327731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.405081"
                        y3="0.812905"
                        z3="0.246898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.865241"
                        y3="2.039485"
                        z3="-0.071962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.243352"
                        y3="0.214627"
                        z3="1.180705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.939015"
                        y3="1.327705"
                        z3="-0.922854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.961986"
                        y3="1.857863"
                        z3="-1.089008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.607231"
                        y3="0.126393"
                        z3="0.952894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.299814"
                        y3="1.243532"
                        z3="-1.166066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.121738"
                        y3="0.6392"
                        z3="-0.227222"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.580275"
                        y3="-3.773588"
                        z3="-0.515185"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.247065"
                        y3="-2.562596"
                        z3="-1.74081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.449272"
                        y3="-1.493126"
                        z3="-1.338172"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.615662"
                        y3="-3.1853"
                        z3="-1.721725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.808433"
                        y3="-1.982738"
                        z3="1.093334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.130974"
                        y3="-2.630362"
                        z3="0.133761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.8804"
                        y3="-3.708825"
                        z3="0.744691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.235821"
                        y3="2.536837"
                        z3="0.822678"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.054557"
                        y3="2.650934"
                        z3="-0.473239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.295353"
                        y3="1.816046"
                        z3="-1.641783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.595985"
                        y3="1.386332"
                        z3="-2.000267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.783212"
                        y3="1.262826"
                        z3="-0.689937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.360724"
                        y3="2.836709"
                        z3="-1.358938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.243273"
                        y3="-0.340286"
                        z3="1.692656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.698194"
                        y3="1.653636"
                        z3="-2.083778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9748,.5225,-.5458;.5798,-.4028,2.6437;-1.9434,-1.7774,.5191;-2.0743,.1153,-.2784;-.9236,.9289,.5379;-3.3631,.7583,.386;-1.9673,.1978,-1.7518;-2.7754,-2.7393,-.8053;-4.2669,-2.4966,-.9468;-5.0615,-2.7164,.3277;.4051,.8129,.2469;-3.8652,2.0395,-.072;1.2434,.2146,1.1807;.939,1.3277,-.9229;-4.962,1.8579,-1.089;2.6072,.1264,.9529;2.2998,1.2435,-1.1661;3.1217,.6392,-.2272;-2.5803,-3.7736,-.5152;-2.2471,-2.5626,-1.7408;-4.4493,-1.4931,-1.3382;-4.6157,-3.1853,-1.7217;-4.8084,-1.9827,1.0933;-6.131,-2.6304,.1338;-4.8804,-3.7088,.7447;-4.2358,2.5368,.8227;-3.0546,2.6509,-.4732;.2954,1.816,-1.6418;-4.596,1.3863,-2.0003;-5.7832,1.2628,-.6899;-5.3607,2.8367,-1.3589;3.2433,-.3403,1.6927;2.6982,1.6536,-2.0838;</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="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.1944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6833</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">-4428.06763979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.44562658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6657.51326637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10571.56991891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3914.05665254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01990878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50063506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43299527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000062996718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000062996718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000125993436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170294340936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3932 -2765.5397 -2420.7987 -2103.1462 -1703.9358 -1535.2630 -1535.1955 -1535.1938 -524.9956 -524.4852 -522.8006 -282.1459 -281.8621 -281.6515 -281.2831 -280.5856 -280.4990 -280.3395 -280.2917 -279.5665 -279.2796 -279.0966 -260.8081 -239.9657 -219.3475 -199.6486 -199.4071 -199.3955 -184.4000 -180.8067 -180.5033 -180.4958 -163.6601 -163.5628 -163.4341 -134.1623 -134.1250 -134.0772 -75.0045 -74.9188 -74.9144 -74.6642 -74.6640 -33.4026 -32.0369 -29.9624 -28.0537 -26.7909 -25.5259 -25.2992 -24.2037 -23.8143 -23.4397 -23.1269 -21.5101 -20.6796 -20.4143 -19.9275 -19.0136 -18.6380 -17.3824 -16.9143 -16.6756 -16.1223 -15.9874 -15.5560 -15.2516 -15.1422 -15.0014 -14.8399 -14.5905 -14.3946 -13.9234 -13.5895 -13.4706 -13.1125 -13.0346 -12.9372 -12.7689 -12.6070 -12.3998 -12.1881 -11.9452 -11.7913 -11.6842 -11.4948 -11.4087 -11.0912 -11.0044 -10.7831 -10.6517 -9.6272 -9.6016 -8.9901 1.0512 1.1601 1.9505 2.2185 2.9967 3.2185 3.4720 3.6100 3.8580 4.1254 4.3550 4.4248 4.5591 4.7406 4.7552 5.1465 5.1887 5.3305 5.4555 5.6002 5.6741 5.7563 5.8679 6.0599 6.1260 6.1471 6.3110 6.6786 6.7748 7.0887 7.2332 7.4060 7.4964 7.6317 7.7254 7.8296 7.9146 8.0689 8.2113 8.3209 8.4819 8.5939 8.7068 8.7876 9.0174 9.0859 9.1876 9.2824 9.4058 9.5220 9.6934 9.7714 9.8128 9.9396 10.2739 10.5601 10.6040 10.7088 10.8742 10.9868 11.1246 11.2565 11.5333 11.6868 11.9189 12.1255 12.2745 12.4052 12.4796 12.5478 12.6816 12.8922 12.9215 13.0867 13.3071 13.3662 13.4589 13.6787 13.7476 13.9136 13.9493 14.0593 14.1730 14.2659 14.3698 14.5641 14.6232 14.6650 14.8306 14.9652 15.1671 15.2053 15.3609 15.6035 15.6747 15.7229 16.0408 16.0544 16.1722 16.3017 16.4425 16.6053 16.9329 17.0479 17.1386 17.5246 17.7314 17.8007 17.8921 18.0510 18.2410 18.4391 18.6035 18.7165 18.7784 19.2466 19.2709 19.6583 19.9471 20.0607 20.3284 20.5684 20.8098 21.0985 21.1849 21.3076 21.4054 21.6748 21.8683 21.9049 21.9509 22.2266 22.3046 22.9104 22.9748 23.1978 23.5540 23.7614 23.9606 24.2257 24.4434 24.6221 24.7422 24.9602 25.0984 25.1508 25.4952 25.7449 25.9083 26.0708 26.3347 26.5370 26.5646 26.9598 27.1663 27.4068 27.4609 27.6034 27.6761 27.8832 28.0664 28.0912 28.4776 28.7173 28.8354 29.1242 29.2221 29.4796 29.5801 29.7874 30.0658 30.3021 30.4797 30.7383 30.9267 31.2451 31.2902 31.4842 31.5507 31.6141 32.0089 32.3205 32.5341 32.6576 32.8325 33.3393 33.6350 33.7357 33.8312 34.1436 34.2198 34.2583 34.4862 34.5247 34.8041 34.8590 35.1172 35.2315 35.3540 35.5680 35.6357 35.8357 36.0983 36.4089 36.5453 36.6574 36.8463 37.4591 37.6418 37.8126 38.2422 38.3978 38.4787 38.6518 38.9009 39.0421 39.3049 39.4496 39.5283 39.9142 40.1030 40.4149 40.4383 40.6058 40.8569 40.8948 41.0378 41.2818 41.3818 41.5397 41.7448 41.7698 41.9262 42.0684 42.1117 42.2777 42.6212 42.6818 42.7036 42.7918 43.0021 43.1624 43.3923 43.7028 43.9222 44.1821 44.3349 44.3849 44.5686 44.6542 44.7486 44.9464 45.0423 45.3438 45.5758 45.7358 45.8766 46.0403 46.2420 46.3635 46.5510 46.8730 46.9735 47.1554 47.2736 47.3667 47.5861 47.6478 47.9913 48.2233 48.2802 48.6467 48.8755 49.0223 49.5566 49.7425 49.8795 49.9595 50.2901 50.4831 50.8136 51.2130 51.4125 51.5360 51.6103 51.8216 51.8781 52.3693 52.6741 52.7297 53.2903 53.3074 53.4180 53.6310 53.9973 54.1067 54.4782 54.8357 55.4695 55.5235 55.6391 56.1209 56.3455 56.5686 56.7702 57.4188 57.7075 58.1285 58.3793 58.7361 58.7876 59.1077 59.2152 59.4333 59.6911 59.8898 60.0914 60.5512 60.5801 60.8988 61.1430 61.3644 61.4222 62.0454 62.1714 62.3741 62.5063 62.9319 63.3752 63.4720 63.7428 64.3203 64.4481 64.6724 65.2142 65.6117 65.8072 65.9169 65.9990 66.5063 66.9149 67.5686 67.7205 67.9728 68.0569 68.3119 68.8617 69.1816 69.5930 69.8271 70.2314 70.5376 70.8253 71.5511 71.8591 72.2911 72.4735 72.7436 72.9591 73.1391 73.2105 73.6920 73.9102 74.1638 74.4180 74.6640 74.8839 75.2755 75.4074 75.5853 76.0721 76.8359 77.2299 77.3460 77.5385 77.7355 78.2316 78.3619 78.7734 79.1287 79.3258 79.5508 79.6738 80.0388 80.1250 80.3191 80.4507 80.8169 80.8825 81.1148 81.2151 81.5318 81.6204 82.0986 82.3225 82.4996 82.8243 82.9282 83.0658 83.2023 83.7535 83.8973 84.0449 84.3429 84.6179 84.7804 85.0865 85.1239 85.2966 85.5120 85.6747 85.9122 86.1320 86.3097 86.4852 86.7786 86.9074 87.0352 87.2056 87.4731 87.6635 87.7756 88.0942 88.2166 88.3396 88.5532 88.9069 89.0258 89.1576 89.4258 89.4620 89.5822 89.9147 90.2191 90.3382 90.4439 90.6153 91.0083 91.2636 91.6764 91.7993 92.0225 92.4428 92.5977 92.7780 93.1086 93.2705 93.4916 93.7250 94.1571 94.3713 94.6897 94.8000 95.0527 95.2944 95.5189 95.9642 96.2453 96.6568 96.8575 96.9635 97.0565 97.5826 97.6717 97.9903 98.2660 98.3311 98.5407 98.6971 98.9576 99.1667 99.5415 99.7260 100.1936 100.5730 100.8097 101.1386 101.2456 101.3341 101.8366 102.0848 102.1894 102.2914 102.7598 103.1605 103.1872 103.7498 103.9819 104.3614 104.6962 104.7795 105.2019 105.3986 105.6275 105.8538 105.9370 106.3169 107.0638 107.1795 107.2793 107.3762 107.4937 107.6877 107.8355 108.3272 108.7702 109.1619 109.3253 109.9028 110.3256 110.5306 110.8311 110.9255 111.0365 111.1896 111.4966 111.6304 111.7750 112.1727 112.3561 112.5053 112.6071 112.7422 113.0544 113.2983 113.5844 113.7046 114.0375 114.1271 114.2521 114.7012 114.7920 114.8509 114.9836 115.2457 115.3684 115.5908 116.3788 116.5947 116.7665 117.2399 117.3176 117.6358 117.9220 118.0762 118.2153 118.5924 118.9490 119.0704 119.1879 119.6076 119.6461 119.9714 120.0686 120.4265 120.7417 120.9646 121.1552 121.4519 121.7293 121.7602 122.3562 122.8940 123.2808 123.3931 123.8413 125.3853 125.7768 126.1089 126.2578 126.3416 126.6122 126.9378 127.3496 128.2813 128.4691 129.2598 129.4623 129.5316 129.7175 130.3020 130.4424 131.3119 131.7968 132.0375 132.9426 133.1787 133.2753 133.5589 133.7540 134.3387 134.5447 134.6914 134.9197 135.1014 135.1880 136.5031 136.6500 137.0769 137.7983 137.9037 138.5362 138.6771 140.7623 141.0345 141.4028 141.5989 141.6721 142.1319 142.8390 143.0763 143.2846 143.6196 143.7437 143.7886 144.2844 144.9713 145.0745 145.5421 146.2455 146.2962 146.9640 147.2054 147.2369 147.6271 147.8141 147.9691 148.1329 148.3598 148.6463 148.7295 149.1042 149.4669 150.3865 150.4823 150.7914 150.9304 151.3573 151.8553 152.3614 152.4881 152.6291 152.7873 153.2859 153.7784 153.9542 154.3455 154.7170 155.0336 155.5026 156.2319 156.4305 156.8948 157.0501 157.2389 157.9726 158.4642 158.9264 159.1808 161.4392 162.0870 163.4431 163.7276 167.4253 168.5373 169.0438 169.7639 171.7906 174.8374 175.6643 176.2494 177.3992 179.5389 180.2752 183.5500 184.7834 185.5805 185.8857 187.1416 188.1179 188.9029 189.7703 190.5229 190.8866 191.0248 192.4101 194.3047 194.9477 197.0416 198.6019 199.9910 202.4462 214.7513 215.1858 222.2858 223.2492 223.6506 227.5910 229.5842 230.0741 237.0230 247.9783 256.5200 261.3428 295.3464 298.1675 312.6624 457.6393 530.9949 609.8792 624.0447 630.5168 631.4112 633.9485 634.7047 636.2634 640.7519 646.4102 646.7383 650.0144 714.7701 1195.4239 1203.4883 1207.2383</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">Br Cl S P O 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">-0.028659 -0.060939 -0.174929 0.835951 -0.364030 -0.340060 -0.600900 -0.103501 -0.094220 -0.259907 0.249120 0.052265 -0.038685 -0.178780 -0.258813 -0.047140 -0.083322 -0.073980 0.128893 0.126381 0.059985 0.084717 0.073399 0.094674 0.087815 0.106506 0.097978 0.152570 0.085965 0.090701 0.102131 0.130403 0.148411</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">Br Cl S P O 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">35.0287 17.0609 16.1749 14.1640 8.3640 8.3401 8.6009 6.1035 6.0942 6.2599 5.7509 5.9477 6.0387 6.1788 6.2588 6.0471 6.0833 6.0740 0.8711 0.8736 0.9400 0.9153 0.9266 0.9053 0.9122 0.8935 0.9020 0.8474 0.9140 0.9093 0.8979 0.8696 0.8516</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 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">-0.0287 -0.0609 -0.1749 0.8360 -0.3640 -0.3401 -0.6009 -0.1035 -0.0942 -0.2599 0.2491 0.0523 -0.0387 -0.1788 -0.2588 -0.0471 -0.0833 -0.0740 0.1289 0.1264 0.0600 0.0847 0.0734 0.0947 0.0878 0.1065 0.0980 0.1526 0.0860 0.0907 0.1021 0.1304 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2503 2.3151 5.4798 2.1249 2.0883 1.9809 3.8847 3.8771 3.9330 3.7970 3.8567 4.0235 4.0311 3.9261 3.8910 3.8769 3.9975 1.0007 1.0249 1.0174 1.0092 1.0146 1.0050 1.0015 0.9937 0.9987 1.0114 1.0140 1.0013 1.0101 1.0080 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2503 2.3151 5.4798 2.1249 2.0883 1.9809 3.8847 3.8771 3.9330 3.7970 3.8567 4.0235 4.0311 3.9261 3.8910 3.8769 3.9975 1.0007 1.0249 1.0174 1.0092 1.0146 1.0050 1.0015 0.9937 0.9987 1.0114 1.0140 1.0013 1.0101 1.0080 0.9940</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">1.1727 1.0849 1.1844 0.9413 1.0750 1.2074 1.8544 0.9204 0.8398 0.9465 0.9715 0.9953 0.9414 0.9977 0.9899 0.9841 0.9946 0.9941 1.3346 1.4026 0.9686 0.9776 0.9896 1.3989 1.4444 0.9602 0.9854 0.9876 0.9848 1.3605 0.9620 1.3511 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 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">-0.016969926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084609713574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-88.92464 87.72726 -1.19738 -9.54204 9.73868 0.19665 -6.81193 6.55118 -0.26074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
