<?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="4.900335"
                        y3="0.705422"
                        z3="-0.234479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.06781"
                        y3="2.024071"
                        z3="2.058384"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.419974"
                        y3="-2.309603"
                        z3="-0.959611"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.138487"
                        y3="-0.278866"
                        z3="-0.83602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.041666"
                        y3="-0.003836"
                        z3="0.341222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.444756"
                        y3="0.255196"
                        z3="-0.123262"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.747637"
                        y3="0.268395"
                        z3="-2.150434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.878826"
                        y3="-2.773636"
                        z3="0.760307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.375826"
                        y3="-2.810459"
                        z3="1.002817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.106165"
                        y3="-3.841615"
                        z3="0.160509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.296726"
                        y3="0.134583"
                        z3="0.14836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.559789"
                        y3="1.538206"
                        z3="0.541642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.961129"
                        y3="1.071851"
                        z3="0.93379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.023144"
                        y3="-0.62941"
                        z3="-0.752024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.219005"
                        y3="2.710476"
                        z3="-0.343879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.331494"
                        y3="1.245382"
                        z3="0.831473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392561"
                        y3="-0.460133"
                        z3="-0.87153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037462"
                        y3="0.475847"
                        z3="-0.07953"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.369451"
                        y3="-2.106373"
                        z3="1.454805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.438765"
                        y3="-3.762788"
                        z3="0.897267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.515599"
                        y3="-3.039619"
                        z3="2.063348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.804395"
                        y3="-1.819864"
                        z3="0.845447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.170605"
                        y3="-3.851723"
                        z3="0.396965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.014084"
                        y3="-3.63348"
                        z3="-0.906849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.718671"
                        y3="-4.84656"
                        z3="0.338826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.601607"
                        y3="1.582426"
                        z3="0.852921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.94343"
                        y3="1.525955"
                        z3="1.440821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.53834"
                        y3="-1.381246"
                        z3="-1.360424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.799435"
                        y3="2.701039"
                        z3="-1.266314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.46339"
                        y3="3.628041"
                        z3="0.193061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.159274"
                        y3="2.755721"
                        z3="-0.595638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.823641"
                        y3="1.978525"
                        z3="1.456441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.935575"
                        y3="-1.06822"
                        z3="-1.581994"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 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:4.9003,.7054,-.2345;.0678,2.0241,2.0584;-2.42,-2.3096,-.9596;-2.1385,-.2789,-.836;-1.0417,-.0038,.3412;-3.4448,.2552,-.1233;-1.7476,.2684,-2.1504;-2.8788,-2.7736,.7603;-4.3758,-2.8105,1.0028;-5.1062,-3.8416,.1605;.2967,.1346,.1484;-3.5598,1.5382,.5416;.9611,1.0719,.9338;1.0231,-.6294,-.752;-3.219,2.7105,-.3439;2.3315,1.2454,.8315;2.3926,-.4601,-.8715;3.0375,.4758,-.0795;-2.3695,-2.1064,1.4548;-2.4388,-3.7628,.8973;-4.5156,-3.0396,2.0633;-4.8044,-1.8199,.8454;-6.1706,-3.8517,.397;-5.0141,-3.6335,-.9068;-4.7187,-4.8466,.3388;-4.6016,1.5824,.8529;-2.9434,1.526,1.4408;.5383,-1.3812,-1.3604;-3.7994,2.701,-1.2663;-3.4634,3.628,.1931;-2.1593,2.7557,-.5956;2.8236,1.9785,1.4564;2.9356,-1.0682,-1.582;</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">2221.1533068072 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">7.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.393 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="4.90033528"
                                 y3="0.70542157"
                                 z3="-0.23447925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.0678104"
                                 y3="2.02407114"
                                 z3="2.05838438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.41997352"
                                 y3="-2.30960344"
                                 z3="-0.95961132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.1384869"
                                 y3="-0.27886579"
                                 z3="-0.83601998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.0416656"
                                 y3="-0.00383559"
                                 z3="0.34122183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.44475646"
                                 y3="0.25519604"
                                 z3="-0.12326231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.74763707"
                                 y3="0.26839482"
                                 z3="-2.15043426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8788264"
                                 y3="-2.77363616"
                                 z3="0.76030719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.37582636"
                                 y3="-2.81045916"
                                 z3="1.00281702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.10616479"
                                 y3="-3.84161467"
                                 z3="0.16050864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29672587"
                                 y3="0.13458323"
                                 z3="0.14836033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55978924"
                                 y3="1.53820569"
                                 z3="0.54164237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96112861"
                                 y3="1.0718506"
                                 z3="0.93378986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0231443"
                                 y3="-0.62941026"
                                 z3="-0.75202361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.21900535"
                                 y3="2.71047553"
                                 z3="-0.34387853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33149427"
                                 y3="1.24538247"
                                 z3="0.83147307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39256051"
                                 y3="-0.4601331"
                                 z3="-0.87152985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03746177"
                                 y3="0.47584687"
                                 z3="-0.07952981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.36945069"
                                 y3="-2.10637319"
                                 z3="1.45480478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.43876516"
                                 y3="-3.76278766"
                                 z3="0.89726722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.51559946"
                                 y3="-3.03961853"
                                 z3="2.06334776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.80439479"
                                 y3="-1.81986424"
                                 z3="0.84544738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.17060505"
                                 y3="-3.85172328"
                                 z3="0.39696533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.01408388"
                                 y3="-3.63347959"
                                 z3="-0.90684915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.71867118"
                                 y3="-4.84655957"
                                 z3="0.3388257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60160726"
                                 y3="1.58242634"
                                 z3="0.85292053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9434303"
                                 y3="1.5259549"
                                 z3="1.4408212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53834009"
                                 y3="-1.38124587"
                                 z3="-1.36042354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79943488"
                                 y3="2.70103873"
                                 z3="-1.26631372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46339001"
                                 y3="3.62804112"
                                 z3="0.19306138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.15927432"
                                 y3="2.75572101"
                                 z3="-0.595638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82364056"
                                 y3="1.97852526"
                                 z3="1.45644118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93557455"
                                 y3="-1.06822025"
                                 z3="-1.58199416">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 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:4.9003,.7054,-.2345;.0678,2.0241,2.0584;-2.42,-2.3096,-.9596;-2.1385,-.2789,-.836;-1.0417,-.0038,.3412;-3.4448,.2552,-.1233;-1.7476,.2684,-2.1504;-2.8788,-2.7736,.7603;-4.3758,-2.8105,1.0028;-5.1062,-3.8416,.1605;.2967,.1346,.1484;-3.5598,1.5382,.5416;.9611,1.0719,.9338;1.0231,-.6294,-.752;-3.219,2.7105,-.3439;2.3315,1.2454,.8315;2.3926,-.4601,-.8715;3.0375,.4758,-.0795;-2.3695,-2.1064,1.4548;-2.4388,-3.7628,.8973;-4.5156,-3.0396,2.0633;-4.8044,-1.8199,.8454;-6.1706,-3.8517,.397;-5.0141,-3.6335,-.9068;-4.7187,-4.8466,.3388;-4.6016,1.5824,.8529;-2.9434,1.526,1.4408;.5383,-1.3812,-1.3604;-3.7994,2.701,-1.2663;-3.4634,3.628,.1931;-2.1593,2.7557,-.5956;2.8236,1.9785,1.4564;2.9356,-1.0682,-1.582;</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="4.900335"
                        y3="0.705422"
                        z3="-0.234479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.06781"
                        y3="2.024071"
                        z3="2.058384"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.419974"
                        y3="-2.309603"
                        z3="-0.959611"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.138487"
                        y3="-0.278866"
                        z3="-0.83602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.041666"
                        y3="-0.003836"
                        z3="0.341222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.444756"
                        y3="0.255196"
                        z3="-0.123262"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.747637"
                        y3="0.268395"
                        z3="-2.150434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.878826"
                        y3="-2.773636"
                        z3="0.760307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.375826"
                        y3="-2.810459"
                        z3="1.002817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.106165"
                        y3="-3.841615"
                        z3="0.160509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.296726"
                        y3="0.134583"
                        z3="0.14836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.559789"
                        y3="1.538206"
                        z3="0.541642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.961129"
                        y3="1.071851"
                        z3="0.93379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.023144"
                        y3="-0.62941"
                        z3="-0.752024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.219005"
                        y3="2.710476"
                        z3="-0.343879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.331494"
                        y3="1.245382"
                        z3="0.831473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.392561"
                        y3="-0.460133"
                        z3="-0.87153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037462"
                        y3="0.475847"
                        z3="-0.07953"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.369451"
                        y3="-2.106373"
                        z3="1.454805"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.438765"
                        y3="-3.762788"
                        z3="0.897267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.515599"
                        y3="-3.039619"
                        z3="2.063348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.804395"
                        y3="-1.819864"
                        z3="0.845447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.170605"
                        y3="-3.851723"
                        z3="0.396965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.014084"
                        y3="-3.63348"
                        z3="-0.906849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.718671"
                        y3="-4.84656"
                        z3="0.338826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.601607"
                        y3="1.582426"
                        z3="0.852921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.94343"
                        y3="1.525955"
                        z3="1.440821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.53834"
                        y3="-1.381246"
                        z3="-1.360424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.799435"
                        y3="2.701039"
                        z3="-1.266314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.46339"
                        y3="3.628041"
                        z3="0.193061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.159274"
                        y3="2.755721"
                        z3="-0.595638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.823641"
                        y3="1.978525"
                        z3="1.456441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.935575"
                        y3="-1.06822"
                        z3="-1.581994"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 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:4.9003,.7054,-.2345;.0678,2.0241,2.0584;-2.42,-2.3096,-.9596;-2.1385,-.2789,-.836;-1.0417,-.0038,.3412;-3.4448,.2552,-.1233;-1.7476,.2684,-2.1504;-2.8788,-2.7736,.7603;-4.3758,-2.8105,1.0028;-5.1062,-3.8416,.1605;.2967,.1346,.1484;-3.5598,1.5382,.5416;.9611,1.0719,.9338;1.0231,-.6294,-.752;-3.219,2.7105,-.3439;2.3315,1.2454,.8315;2.3926,-.4601,-.8715;3.0375,.4758,-.0795;-2.3695,-2.1064,1.4548;-2.4388,-3.7628,.8973;-4.5156,-3.0396,2.0633;-4.8044,-1.8199,.8454;-6.1706,-3.8517,.397;-5.0141,-3.6335,-.9068;-4.7187,-4.8466,.3388;-4.6016,1.5824,.8529;-2.9434,1.526,1.4408;.5383,-1.3812,-1.3604;-3.7994,2.701,-1.2663;-3.4634,3.628,.1931;-2.1593,2.7557,-.5956;2.8236,1.9785,1.4564;2.9356,-1.0682,-1.582;</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">1865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2676.8149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.3953</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">-4428.06596902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.15330681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6649.21927582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10554.16614492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3904.94686910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02207051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47592782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.40995880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195863</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000017134351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000017134351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000034268703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170233791008</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">-13141.3772 -2765.5457 -2420.8182 -2103.2044 -1703.9197 -1535.2469 -1535.1793 -1535.1780 -525.0293 -524.5681 -522.7951 -282.2343 -281.8325 -281.6016 -281.3206 -280.6275 -280.4952 -280.3376 -280.2999 -279.5473 -279.3360 -279.1179 -260.8129 -239.9496 -219.3685 -199.6534 -199.4137 -199.3994 -184.4471 -180.7905 -180.4871 -180.4801 -163.6794 -163.5808 -163.4602 -134.2155 -134.1720 -134.1221 -74.9885 -74.9026 -74.8984 -74.6483 -74.6481 -33.4428 -32.0711 -30.0263 -28.0441 -26.7776 -25.5431 -25.2907 -24.2289 -23.8070 -23.4930 -23.1452 -21.5379 -20.8012 -20.5908 -19.8814 -18.9827 -18.7403 -17.2288 -17.0093 -16.4774 -16.1756 -15.9348 -15.5945 -15.4416 -15.1949 -15.1612 -14.8323 -14.6951 -14.1835 -13.8723 -13.7020 -13.3690 -13.2364 -13.0807 -12.9779 -12.8500 -12.5871 -12.4254 -12.2142 -12.1307 -11.8021 -11.6794 -11.4165 -11.2616 -11.1279 -11.0063 -10.8933 -10.6397 -9.6784 -9.5932 -8.8909 1.0607 1.2555 1.9224 2.2762 2.9380 3.2152 3.4258 3.6966 3.7786 4.1162 4.2605 4.4002 4.5802 4.6170 4.6886 5.0419 5.1631 5.3207 5.4022 5.5904 5.6667 5.8034 5.9096 5.9575 6.0725 6.1038 6.3903 6.5455 6.8464 7.0750 7.2881 7.4154 7.5417 7.7026 7.7775 7.7925 7.9075 7.9686 8.1858 8.2510 8.3536 8.6563 8.7216 8.8121 9.0773 9.1394 9.1925 9.3652 9.4389 9.5487 9.6974 9.7908 9.9065 10.0170 10.2427 10.4682 10.5831 10.6984 10.7338 10.8851 11.0372 11.1941 11.2337 11.7553 11.8919 12.0445 12.2064 12.3175 12.5357 12.6610 12.7451 12.8348 13.1268 13.2406 13.3189 13.4565 13.5880 13.6902 13.7362 13.8761 13.9324 14.1003 14.1582 14.2031 14.2872 14.5753 14.6845 14.7035 14.7680 14.9503 15.0620 15.2271 15.3510 15.5488 15.6963 15.9128 15.9432 16.1276 16.1587 16.4703 16.5641 16.6764 16.8079 17.0177 17.3388 17.3965 17.6138 17.6901 17.8006 17.9383 18.1394 18.1694 18.3663 18.8655 18.9544 19.1370 19.1549 19.4057 19.6229 19.7218 20.0529 20.4117 20.5229 20.6189 20.8951 21.3533 21.5183 21.6974 21.9445 21.9688 22.2501 22.4939 22.6573 22.7952 23.0539 23.2732 23.4593 23.6629 23.7737 24.1201 24.3692 24.6675 24.7633 24.9467 25.1702 25.3699 25.4092 25.6606 25.8906 26.1450 26.3698 26.6454 26.9046 27.0546 27.2259 27.2779 27.5492 27.6720 27.9075 27.9536 28.0801 28.2022 28.5803 28.6586 28.9709 29.0532 29.2415 29.3754 29.5845 29.7675 29.9594 30.2870 30.3091 30.8579 30.9750 31.2472 31.4013 31.5496 31.6558 32.0742 32.1405 32.3441 32.4625 32.6122 32.8315 33.0740 33.3922 33.5251 33.6686 33.7687 34.0317 34.0772 34.2237 34.4067 34.5920 34.7587 35.0746 35.2337 35.4704 35.8359 35.8582 36.1059 36.1606 36.3216 36.6778 37.1198 37.1681 37.4941 37.7869 37.8033 38.2057 38.4064 38.6426 38.8377 38.9128 38.9606 39.2236 39.3787 39.5704 39.9378 39.9637 40.1787 40.4735 40.5822 40.6971 40.8793 41.2228 41.3045 41.4414 41.6197 41.6457 41.9744 42.1314 42.2264 42.2727 42.3577 42.5079 42.6093 42.7222 42.8173 43.0588 43.2069 43.4366 43.5472 43.9136 44.1803 44.3367 44.4339 44.5670 44.6950 44.7768 44.9661 44.9928 45.1955 45.3518 45.6131 45.8061 45.8906 46.0037 46.3803 46.6102 46.8183 46.8925 46.9326 47.2114 47.3195 47.4175 47.6222 47.8543 47.9394 48.2375 48.4139 48.7761 49.0283 49.1678 49.5026 49.7756 50.1539 50.4521 50.5313 50.6214 51.1322 51.2361 51.5361 51.8223 52.0087 52.0608 52.2491 52.4717 52.8377 53.0087 53.3671 53.5611 53.8186 54.2971 54.6471 54.6862 55.1784 55.2621 55.6185 55.7492 55.9036 56.1776 56.4672 57.1882 57.3638 57.4838 57.8471 58.2429 58.2953 58.6001 58.8253 59.0365 59.5778 59.6989 59.9045 60.0945 60.4048 60.5324 60.6570 60.8546 61.3576 61.4718 61.6982 62.2038 62.4389 62.5844 62.8056 63.2669 63.4731 63.6461 63.9213 64.7812 64.8860 65.2360 65.4354 65.5370 66.0348 66.3101 66.9413 67.0350 67.3218 67.4314 67.6645 68.0512 68.4039 68.5062 69.0443 69.6702 70.0775 70.4599 70.5986 71.0179 71.4754 71.6368 72.4145 72.6350 72.7731 72.8512 73.1825 73.3352 73.6908 74.1154 74.2496 74.4650 74.6831 74.9618 75.2711 75.5418 75.7638 76.1380 76.4373 77.4546 77.4884 77.6819 77.9811 78.1833 78.8669 78.8847 78.9753 79.4628 79.5706 79.9274 80.0521 80.2275 80.3760 80.5615 80.8269 80.9291 81.1039 81.3203 81.3775 81.8046 81.9426 82.0274 82.4703 82.6437 82.7720 82.9355 83.0926 83.4598 83.5442 83.7419 84.0812 84.6598 84.9246 85.0705 85.1983 85.3790 85.4773 85.6689 85.9876 86.2724 86.3657 86.3945 86.7376 86.8745 86.9854 87.2492 87.4667 87.7321 87.9787 88.1732 88.5133 88.5771 88.7912 88.8689 89.1733 89.2525 89.3874 89.4494 89.5473 89.9896 90.1814 90.2351 90.5711 90.8008 91.0925 91.3921 91.5341 91.7380 91.8548 92.5469 92.6858 92.7951 93.1759 93.3914 93.5500 94.2181 94.3832 94.5246 94.6903 95.0996 95.2693 95.4423 95.7583 96.1683 96.3561 96.6212 96.7494 96.9883 97.4868 97.5165 97.7433 97.9614 98.0250 98.1046 98.3353 98.6053 98.9858 99.2070 99.7107 99.8556 100.1744 100.6657 100.9821 101.1150 101.3404 101.4505 101.6116 101.9702 102.0936 102.3539 102.8265 103.0044 103.3174 103.4560 103.8451 103.9470 104.3011 104.8916 105.2266 105.4566 105.5812 105.9714 106.4634 106.5292 106.7498 107.2087 107.4184 107.4594 107.7468 107.7555 107.8835 108.2100 108.7504 109.0604 109.3448 109.5700 109.8122 110.3539 110.8138 110.9371 111.1906 111.3902 111.5513 111.7840 112.1348 112.1764 112.4082 112.6105 112.7737 113.0686 113.0761 113.3226 113.7217 114.0133 114.0773 114.1524 114.2826 114.3985 114.6506 114.7529 115.1785 115.2856 115.5124 115.6057 116.3527 116.4632 116.6943 117.2758 117.3413 117.4188 117.7003 118.0692 118.1749 118.6431 118.7619 119.0531 119.5135 119.6950 119.7633 119.9183 120.1619 120.4995 120.6959 121.1094 121.3766 121.5561 121.6829 122.1977 122.5709 122.8607 123.0941 123.6453 123.9476 125.4279 125.6174 126.0918 126.1463 126.3639 126.6060 126.8548 127.3459 128.1940 128.8250 129.2482 129.3688 129.4413 129.6942 130.1193 130.4531 131.3417 132.1458 132.3704 133.0138 133.2196 133.4503 133.4781 133.7472 134.2544 134.3559 135.0155 135.1132 135.2547 135.5537 136.2140 136.9878 137.2409 138.0229 138.2263 138.3471 138.6131 140.8080 141.1672 141.2987 141.5057 142.0210 142.4556 142.6985 142.7677 143.0683 143.2664 143.4230 143.7725 144.2462 144.6821 144.7887 145.7804 146.1107 146.3587 146.6632 146.7799 147.2638 147.5210 148.0766 148.1189 148.3032 148.4646 148.6178 148.9211 149.1117 149.2655 150.2686 150.5307 150.7628 151.0958 151.6496 151.9437 152.3753 152.4768 152.5296 152.6918 153.4800 153.6982 154.2550 154.5270 154.9228 155.1626 155.4035 155.7389 156.6181 156.8936 157.3654 157.6991 158.1293 158.2918 158.5722 159.0055 160.4496 161.9095 163.4657 164.5145 166.3951 168.0637 168.9907 171.2366 172.5575 174.7536 175.6229 176.2500 177.1262 178.7646 182.1947 182.2310 184.8671 185.0317 185.9747 187.4089 188.0396 188.5280 189.2674 190.2581 190.5399 191.7946 192.5621 193.3584 195.1747 197.0480 198.9865 200.8301 202.6580 214.7687 214.9577 221.9597 223.4116 223.5283 227.7946 228.8754 229.7618 237.8756 248.2493 255.9724 261.5768 295.2603 298.7824 312.6997 460.1218 530.8660 609.9307 624.2886 630.7895 631.3006 634.1750 634.1920 636.0719 640.1423 646.2884 646.4173 650.0733 714.8044 1196.7303 1203.9192 1208.6326</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">-0.030374 -0.067540 -0.172465 0.796901 -0.330520 -0.331198 -0.598375 -0.108078 -0.099274 -0.255355 0.266907 0.029181 -0.010846 -0.162471 -0.248621 -0.055997 -0.102046 -0.072340 0.126513 0.127843 0.074618 0.069087 0.091903 0.075892 0.084350 0.110994 0.101008 0.132128 0.101040 0.098927 0.080288 0.129961 0.147959</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">35.0304 17.0675 16.1725 14.2031 8.3305 8.3312 8.5984 6.1081 6.0993 6.2554 5.7331 5.9708 6.0108 6.1625 6.2486 6.0560 6.1020 6.0723 0.8735 0.8722 0.9254 0.9309 0.9081 0.9241 0.9156 0.8890 0.8990 0.8679 0.8990 0.9011 0.9197 0.8700 0.8520</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">-0.0304 -0.0675 -0.1725 0.7969 -0.3305 -0.3312 -0.5984 -0.1081 -0.0993 -0.2554 0.2669 0.0292 -0.0108 -0.1625 -0.2486 -0.0560 -0.1020 -0.0723 0.1265 0.1278 0.0746 0.0691 0.0919 0.0759 0.0844 0.1110 0.1010 0.1321 0.1010 0.0989 0.0803 0.1300 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2222 1.2444 2.2909 5.4873 2.0824 2.1208 2.0080 3.8553 3.9025 3.9268 3.7783 3.8464 3.9853 4.0019 3.9267 3.8950 3.9295 4.0028 1.0258 1.0056 1.0082 1.0212 1.0048 1.0132 1.0007 0.9898 1.0026 1.0223 1.0059 1.0076 1.0140 1.0090 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2222 1.2444 2.2909 5.4873 2.0824 2.1208 2.0080 3.8553 3.9025 3.9268 3.7783 3.8464 3.9853 4.0019 3.9267 3.8950 3.9295 4.0028 1.0258 1.0056 1.0082 1.0212 1.0048 1.0132 1.0007 0.9898 1.0026 1.0223 1.0059 1.0076 1.0140 1.0090 0.9953</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">1.1678 1.0945 1.1895 0.9187 1.0132 1.2357 1.9123 0.9785 0.8462 0.9458 0.9822 0.9763 0.9447 0.9892 1.0009 0.9942 0.9869 0.9922 1.3216 1.3826 0.9650 0.9744 0.9948 1.4008 1.4666 0.9484 0.9875 0.9801 0.9806 1.3629 0.9642 1.3619 0.9713</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">-0.017450144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083419160665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.88753 80.86518 -1.02235 -19.59532 18.98080 -0.61452 4.13511 -2.12324 2.01187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
