<?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="4.975935"
                        y3="0.464375"
                        z3="0.031953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.009618"
                        y3="2.715642"
                        z3="-0.603063"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.083802"
                        y3="-2.275129"
                        z3="0.480894"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.023538"
                        y3="-0.324925"
                        z3="-0.186134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.977623"
                        y3="0.349417"
                        z3="0.869944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.394627"
                        y3="0.29743"
                        z3="0.310689"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.666405"
                        y3="-0.13825"
                        z3="-1.607826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.776254"
                        y3="-3.107494"
                        z3="-1.000664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.217175"
                        y3="-2.757687"
                        z3="-1.328101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.195705"
                        y3="-2.986717"
                        z3="-0.189546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.369503"
                        y3="0.350985"
                        z3="0.641701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.789162"
                        y3="1.655394"
                        z3="-0.01606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.961879"
                        y3="1.414771"
                        z3="-0.029802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.160714"
                        y3="-0.674327"
                        z3="1.130703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53795"
                        y3="2.586472"
                        z3="1.142394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335024"
                        y3="1.45618"
                        z3="-0.214566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.53395"
                        y3="-0.648249"
                        z3="0.953682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.1088"
                        y3="0.416804"
                        z3="0.278052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.684086"
                        y3="-4.166345"
                        z3="-0.751744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.112777"
                        y3="-2.914814"
                        z3="-1.842499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.282616"
                        y3="-1.726371"
                        z3="-1.683423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.494315"
                        y3="-3.382932"
                        z3="-2.182175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.124579"
                        y3="-4.005051"
                        z3="0.198422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.019711"
                        y3="-2.301784"
                        z3="0.640725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.221759"
                        y3="-2.833723"
                        z3="-0.526194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.277567"
                        y3="1.992407"
                        z3="-0.919642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.852385"
                        y3="1.596797"
                        z3="-0.245431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.705604"
                        y3="-1.493371"
                        z3="1.671831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.476299"
                        y3="2.69721"
                        z3="1.359707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.928647"
                        y3="3.573935"
                        z3="0.891625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046426"
                        y3="2.24786"
                        z3="2.045525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.779069"
                        y3="2.292561"
                        z3="-0.737457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.133281"
                        y3="-1.45826"
                        z3="1.346007"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="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:4.9759,.4644,.032;-.0096,2.7156,-.6031;-2.0838,-2.2751,.4809;-2.0235,-.3249,-.1861;-.9776,.3494,.8699;-3.3946,.2974,.3107;-1.6664,-.1383,-1.6078;-2.7763,-3.1075,-1.0007;-4.2172,-2.7577,-1.3281;-5.1957,-2.9867,-.1895;.3695,.351,.6417;-3.7892,1.6554,-.0161;.9619,1.4148,-.0298;1.1607,-.6743,1.1307;-3.5379,2.5865,1.1424;2.335,1.4562,-.2146;2.5339,-.6482,.9537;3.1088,.4168,.2781;-2.6841,-4.1663,-.7517;-2.1128,-2.9148,-1.8425;-4.2826,-1.7264,-1.6834;-4.4943,-3.3829,-2.1822;-5.1246,-4.0051,.1984;-5.0197,-2.3018,.6407;-6.2218,-2.8337,-.5262;-3.2776,1.9924,-.9196;-4.8524,1.5968,-.2454;.7056,-1.4934,1.6718;-2.4763,2.6972,1.3597;-3.9286,3.5739,.8916;-4.0464,2.2479,2.0455;2.7791,2.2926,-.7375;3.1333,-1.4583,1.346;</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">2236.0015287314 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">7.727e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="4.97593462"
                                 y3="0.46437535"
                                 z3="0.03195349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.00961806"
                                 y3="2.71564215"
                                 z3="-0.60306313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.08380234"
                                 y3="-2.27512907"
                                 z3="0.48089424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.02353785"
                                 y3="-0.32492501"
                                 z3="-0.18613387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97762322"
                                 y3="0.34941715"
                                 z3="0.86994446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.39462741"
                                 y3="0.29743027"
                                 z3="0.31068878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.66640459"
                                 y3="-0.13824964"
                                 z3="-1.60782579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77625413"
                                 y3="-3.1074939"
                                 z3="-1.00066363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21717494"
                                 y3="-2.75768725"
                                 z3="-1.32810057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.19570453"
                                 y3="-2.98671728"
                                 z3="-0.18954618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36950274"
                                 y3="0.35098529"
                                 z3="0.64170134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7891623"
                                 y3="1.6553943"
                                 z3="-0.01605982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96187864"
                                 y3="1.41477086"
                                 z3="-0.02980161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16071361"
                                 y3="-0.6743271"
                                 z3="1.13070263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5379499"
                                 y3="2.58647208"
                                 z3="1.14239371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3350238"
                                 y3="1.45617962"
                                 z3="-0.21456627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53394986"
                                 y3="-0.64824882"
                                 z3="0.95368205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10880005"
                                 y3="0.41680356"
                                 z3="0.27805173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.68408623"
                                 y3="-4.16634518"
                                 z3="-0.75174384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.11277697"
                                 y3="-2.91481358"
                                 z3="-1.84249857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.28261638"
                                 y3="-1.72637113"
                                 z3="-1.68342318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.49431478"
                                 y3="-3.38293244"
                                 z3="-2.18217485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.12457855"
                                 y3="-4.00505059"
                                 z3="0.19842246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.01971134"
                                 y3="-2.30178357"
                                 z3="0.64072487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.22175936"
                                 y3="-2.83372306"
                                 z3="-0.52619364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.27756741"
                                 y3="1.9924071"
                                 z3="-0.9196417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.85238481"
                                 y3="1.59679737"
                                 z3="-0.24543135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.70560382"
                                 y3="-1.49337076"
                                 z3="1.67183081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47629949"
                                 y3="2.69720986"
                                 z3="1.35970744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92864737"
                                 y3="3.57393483"
                                 z3="0.89162525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04642632"
                                 y3="2.24785954"
                                 z3="2.04552532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.77906941"
                                 y3="2.2925615"
                                 z3="-0.73745716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13328107"
                                 y3="-1.45826008"
                                 z3="1.34600703">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="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:4.9759,.4644,.032;-.0096,2.7156,-.6031;-2.0838,-2.2751,.4809;-2.0235,-.3249,-.1861;-.9776,.3494,.8699;-3.3946,.2974,.3107;-1.6664,-.1382,-1.6078;-2.7763,-3.1075,-1.0007;-4.2172,-2.7577,-1.3281;-5.1957,-2.9867,-.1895;.3695,.351,.6417;-3.7892,1.6554,-.0161;.9619,1.4148,-.0298;1.1607,-.6743,1.1307;-3.5379,2.5865,1.1424;2.335,1.4562,-.2146;2.5339,-.6482,.9537;3.1088,.4168,.2781;-2.6841,-4.1663,-.7517;-2.1128,-2.9148,-1.8425;-4.2826,-1.7264,-1.6834;-4.4943,-3.3829,-2.1822;-5.1246,-4.0051,.1984;-5.0197,-2.3018,.6407;-6.2218,-2.8337,-.5262;-3.2776,1.9924,-.9196;-4.8524,1.5968,-.2454;.7056,-1.4934,1.6718;-2.4763,2.6972,1.3597;-3.9286,3.5739,.8916;-4.0464,2.2479,2.0455;2.7791,2.2926,-.7375;3.1333,-1.4583,1.346;</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="4.975935"
                        y3="0.464375"
                        z3="0.031953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.009618"
                        y3="2.715642"
                        z3="-0.603063"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.083802"
                        y3="-2.275129"
                        z3="0.480894"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.023538"
                        y3="-0.324925"
                        z3="-0.186134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.977623"
                        y3="0.349417"
                        z3="0.869944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.394627"
                        y3="0.29743"
                        z3="0.310689"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.666405"
                        y3="-0.13825"
                        z3="-1.607826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.776254"
                        y3="-3.107494"
                        z3="-1.000664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.217175"
                        y3="-2.757687"
                        z3="-1.328101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.195705"
                        y3="-2.986717"
                        z3="-0.189546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.369503"
                        y3="0.350985"
                        z3="0.641701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.789162"
                        y3="1.655394"
                        z3="-0.01606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.961879"
                        y3="1.414771"
                        z3="-0.029802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.160714"
                        y3="-0.674327"
                        z3="1.130703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.53795"
                        y3="2.586472"
                        z3="1.142394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.335024"
                        y3="1.45618"
                        z3="-0.214566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.53395"
                        y3="-0.648249"
                        z3="0.953682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.1088"
                        y3="0.416804"
                        z3="0.278052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.684086"
                        y3="-4.166345"
                        z3="-0.751744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.112777"
                        y3="-2.914814"
                        z3="-1.842499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.282616"
                        y3="-1.726371"
                        z3="-1.683423"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.494315"
                        y3="-3.382932"
                        z3="-2.182175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.124579"
                        y3="-4.005051"
                        z3="0.198422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.019711"
                        y3="-2.301784"
                        z3="0.640725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.221759"
                        y3="-2.833723"
                        z3="-0.526194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.277567"
                        y3="1.992407"
                        z3="-0.919642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.852385"
                        y3="1.596797"
                        z3="-0.245431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.705604"
                        y3="-1.493371"
                        z3="1.671831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.476299"
                        y3="2.69721"
                        z3="1.359707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.928647"
                        y3="3.573935"
                        z3="0.891625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046426"
                        y3="2.24786"
                        z3="2.045525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.779069"
                        y3="2.292561"
                        z3="-0.737457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.133281"
                        y3="-1.45826"
                        z3="1.346007"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="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:4.9759,.4644,.032;-.0096,2.7156,-.6031;-2.0838,-2.2751,.4809;-2.0235,-.3249,-.1861;-.9776,.3494,.8699;-3.3946,.2974,.3107;-1.6664,-.1383,-1.6078;-2.7763,-3.1075,-1.0007;-4.2172,-2.7577,-1.3281;-5.1957,-2.9867,-.1895;.3695,.351,.6417;-3.7892,1.6554,-.0161;.9619,1.4148,-.0298;1.1607,-.6743,1.1307;-3.5379,2.5865,1.1424;2.335,1.4562,-.2146;2.5339,-.6482,.9537;3.1088,.4168,.2781;-2.6841,-4.1663,-.7517;-2.1128,-2.9148,-1.8425;-4.2826,-1.7264,-1.6834;-4.4943,-3.3829,-2.1822;-5.1246,-4.0051,.1984;-5.0197,-2.3018,.6407;-6.2218,-2.8337,-.5262;-3.2776,1.9924,-.9196;-4.8524,1.5968,-.2454;.7056,-1.4934,1.6718;-2.4763,2.6972,1.3597;-3.9286,3.5739,.8916;-4.0464,2.2479,2.0455;2.7791,2.2926,-.7375;3.1333,-1.4583,1.346;</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">1867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.0481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.2405</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06646205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.00152873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6664.06799078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10584.70805290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3920.64006211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02054512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47785555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41139350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000069734565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000069734565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000139469130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.165660443557</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">-13141.3991 -2765.5546 -2420.7827 -2103.1530 -1703.9418 -1535.2690 -1535.2015 -1535.1998 -524.9819 -524.5131 -522.8035 -282.1460 -281.8834 -281.6654 -281.2780 -280.6020 -280.5107 -280.3509 -280.3094 -279.5778 -279.2787 -279.1064 -260.8222 -239.9718 -219.3348 -199.6634 -199.4208 -199.4099 -184.4053 -180.8129 -180.5094 -180.5016 -163.6482 -163.5499 -163.4210 -134.1687 -134.1292 -134.0823 -75.0108 -74.9254 -74.9199 -74.6700 -74.6700 -33.3726 -32.0345 -29.9682 -28.0603 -26.7988 -25.5170 -25.3147 -24.1961 -23.8223 -23.4603 -23.1252 -21.5346 -20.6231 -20.3970 -19.9034 -19.0220 -18.6205 -17.5592 -16.9377 -16.6715 -16.1320 -15.8571 -15.5149 -15.2938 -15.2173 -14.9090 -14.8288 -14.6903 -14.3329 -13.9160 -13.6407 -13.5454 -13.1560 -13.0133 -12.9209 -12.7761 -12.5852 -12.2547 -12.1763 -11.9027 -11.8239 -11.6041 -11.4974 -11.3545 -11.2410 -11.1023 -10.7700 -10.6577 -9.7094 -9.5129 -9.0168 1.0394 1.1545 1.9244 2.1755 3.0166 3.2654 3.4191 3.5716 3.8733 4.1394 4.3021 4.4731 4.5504 4.7169 4.7929 5.0703 5.2414 5.3661 5.4054 5.6236 5.7050 5.7815 5.8710 5.9767 6.0614 6.2160 6.3387 6.3760 6.8197 7.0754 7.2324 7.3819 7.4132 7.5794 7.6819 7.9105 7.9488 8.0444 8.1142 8.2331 8.4239 8.5549 8.7437 8.7811 8.9289 9.0533 9.1376 9.2492 9.4703 9.5356 9.5991 9.7948 10.0065 10.0684 10.0872 10.3336 10.5320 10.7931 10.8503 11.0623 11.1169 11.3370 11.3766 11.5651 11.7867 11.9849 12.1499 12.2207 12.5601 12.7480 12.8661 13.0038 13.1217 13.1915 13.4131 13.4839 13.5412 13.6555 13.7434 13.9513 14.0227 14.0857 14.1417 14.3550 14.4235 14.4514 14.5893 14.7020 14.7491 14.8683 15.1254 15.2637 15.4150 15.5637 15.7007 15.7902 15.9771 16.0625 16.1570 16.4488 16.5305 16.6242 16.8407 17.1456 17.2115 17.3015 17.7127 17.7724 18.0411 18.0668 18.2098 18.3777 18.3904 18.5191 18.7915 19.0038 19.1752 19.4272 19.8445 19.9423 20.1812 20.4301 20.5379 20.7556 21.2107 21.3028 21.4120 21.5054 21.6884 21.9955 22.1402 22.2278 22.2923 22.7651 23.0158 23.3629 23.3900 23.6906 23.9509 24.2586 24.3999 24.4736 24.6793 25.0491 25.0720 25.3688 25.4592 25.6627 25.9711 26.0643 26.3888 26.5566 26.7875 26.8560 27.1108 27.4376 27.4837 27.7333 27.8513 27.9439 28.1366 28.1634 28.6147 28.7191 28.7976 29.0769 29.3087 29.3549 29.5352 29.6704 30.0102 30.2786 30.6808 30.7557 30.9521 31.1004 31.3946 31.6613 31.8723 31.9310 32.1102 32.2541 32.3104 32.4839 32.7739 32.9831 33.3449 33.4624 33.5948 34.0759 34.0987 34.2988 34.4508 34.5774 34.6788 34.9562 35.1689 35.2697 35.2935 35.5037 35.6852 35.8949 36.0476 36.3667 36.5584 36.6970 37.0190 37.5601 37.6708 37.8308 38.2369 38.4898 38.5461 38.7144 38.9092 39.2351 39.3613 39.4077 39.6168 39.8362 39.9444 40.0047 40.4642 40.6514 40.8160 40.9725 41.1575 41.2779 41.3169 41.5338 41.5863 41.6685 41.9326 41.9549 42.0483 42.1259 42.3193 42.4322 42.7491 42.8331 42.8653 43.0920 43.5211 43.6458 43.7291 44.0632 44.3150 44.3825 44.5178 44.7392 44.8682 44.9892 45.0219 45.2133 45.4448 45.5491 45.6498 45.9594 46.1545 46.1862 46.3039 46.6092 46.8881 47.0752 47.2106 47.3883 47.4802 47.6765 47.8942 48.1389 48.3463 48.5802 48.8303 48.9433 49.2544 49.5002 49.7418 49.9154 50.0902 50.4852 50.8187 51.1629 51.3391 51.5641 51.6896 51.8199 52.0306 52.1513 52.6445 52.7881 52.9314 53.2942 53.4708 53.7405 54.0612 54.5682 54.7605 55.3433 55.4186 55.4437 55.6964 56.2603 56.4512 57.0121 57.1608 57.4020 57.6126 58.0744 58.2711 58.6295 58.8316 59.0536 59.3006 59.5755 59.7607 60.1558 60.3891 60.6923 60.8881 60.9665 61.1257 61.2553 61.5531 61.6004 61.8517 62.1691 62.4674 62.9989 63.0210 63.5904 63.9831 64.4646 64.6890 64.9122 65.0142 65.1708 65.6956 65.8501 66.2451 66.6124 67.0930 67.3758 67.5262 67.7774 68.1660 68.3794 68.6858 69.0373 69.2534 70.0262 70.3921 70.6006 71.1393 71.4094 71.7562 72.1150 72.4037 72.5114 72.7110 72.8899 73.2167 73.6237 73.8738 74.1244 74.5664 74.6463 74.8088 74.9174 75.3931 75.7886 76.2454 76.4646 77.1181 77.3136 77.5809 77.8279 78.1652 78.5214 78.6770 79.0749 79.4753 79.6607 79.9850 80.1425 80.3057 80.4924 80.6409 80.6952 80.8426 81.1483 81.5029 81.6025 81.7143 82.0811 82.3690 82.4306 82.4789 82.7985 83.0294 83.3482 83.5794 83.9082 83.9975 84.1531 84.4416 84.7423 84.9133 85.0690 85.2765 85.5629 85.7531 86.0780 86.1924 86.4477 86.6071 86.7473 86.8454 87.1181 87.2371 87.3169 87.5515 87.7571 87.9176 88.1731 88.3618 88.4172 88.9506 89.1043 89.1505 89.3533 89.4961 89.7319 89.8899 90.0457 90.2143 90.3499 90.5743 91.1895 91.2407 91.6499 91.8558 92.1491 92.2807 92.6744 92.7290 93.1312 93.4595 93.6309 93.9309 94.2143 94.5199 94.5383 94.7809 95.1878 95.2495 95.6002 96.0106 96.3014 96.4087 96.7590 96.9906 97.1985 97.5781 97.7884 97.8864 98.1695 98.1810 98.5621 98.9297 99.2038 99.2735 99.6046 99.7698 100.3159 100.6929 100.8751 101.1131 101.2931 101.3259 101.4184 102.0362 102.2253 102.2436 102.3589 103.0148 103.1118 103.5105 103.9929 104.2033 104.5856 104.8003 104.9484 105.3361 105.7017 105.9141 106.0207 106.3841 106.8742 107.0627 107.1981 107.2464 107.4857 107.7095 107.9549 108.2422 108.5332 108.9658 109.2381 109.5357 110.0267 110.3207 110.7414 110.8827 111.0070 111.1847 111.5194 111.7583 112.0072 112.0951 112.3269 112.4748 112.6051 112.8201 113.1941 113.2790 113.3461 113.5399 114.1198 114.1860 114.5108 114.7676 114.8695 114.9192 115.1158 115.2936 115.4571 115.6105 116.4421 116.5938 116.6452 117.1940 117.3453 117.5757 117.8065 117.9750 118.0554 118.6547 118.8369 118.9892 119.1835 119.4958 119.6839 119.8043 120.1658 120.3358 120.5819 120.9503 121.2788 121.4228 121.5693 121.7188 122.1946 122.5381 123.3543 123.3749 123.7902 125.3447 125.7522 126.1022 126.2673 126.4059 126.5564 127.0220 127.2313 128.3595 128.4076 129.1872 129.2344 129.5616 129.6790 130.0403 130.6489 131.3224 131.6868 132.3050 132.8984 133.0843 133.3421 133.4280 133.7377 134.3924 134.5976 134.7334 134.8869 134.9372 135.1343 136.3704 136.7962 137.0268 137.6942 137.8909 138.3845 138.5911 140.5486 141.2795 141.3341 141.4670 141.8707 142.0576 142.7546 142.8130 143.2708 143.5341 143.6519 143.8824 144.4634 144.6844 144.9327 145.5505 146.1689 146.4533 146.8932 146.9985 147.1235 147.5240 147.6103 147.9797 148.1289 148.4304 148.5603 148.6989 149.0450 150.0867 150.3304 150.5001 150.8679 150.9312 151.3716 151.8470 151.8797 152.3869 152.5891 152.9918 153.1100 153.8195 153.8385 154.1615 154.5092 155.1180 155.7231 155.7725 156.1572 156.7365 157.0082 157.1565 158.1305 158.2140 158.5189 159.0639 161.3899 161.9350 163.3700 163.5657 167.0558 168.6929 169.4591 170.1831 171.2473 174.9802 175.9924 176.0909 177.1530 179.3412 180.3985 182.2468 183.4180 185.5402 187.2813 187.2996 188.0992 189.0268 189.8045 190.4163 190.7407 191.1605 192.5295 194.8591 195.5988 196.3894 198.6472 199.8829 201.2711 214.7592 215.4140 222.5581 223.7015 224.0472 227.8391 229.7633 230.3188 236.9398 248.2436 256.3666 261.3242 295.4960 299.2709 312.5703 457.9470 530.2746 609.9933 623.9518 630.0512 631.5296 633.9322 634.6310 636.2560 640.2767 646.3081 646.4456 650.0373 715.6672 1195.0476 1204.1327 1207.5760</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">-0.027840 -0.061419 -0.173001 0.813052 -0.373466 -0.335759 -0.592038 -0.106566 -0.104080 -0.258601 0.241479 0.040924 0.006158 -0.177944 -0.231736 -0.061847 -0.088335 -0.067721 0.127300 0.128123 0.065941 0.084835 0.085965 0.074492 0.094673 0.092882 0.111534 0.157380 0.067766 0.095931 0.092478 0.131180 0.148259</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">35.0278 17.0614 16.1730 14.1869 8.3735 8.3358 8.5920 6.1066 6.1041 6.2586 5.7585 5.9591 5.9938 6.1779 6.2317 6.0618 6.0883 6.0677 0.8727 0.8719 0.9341 0.9152 0.9140 0.9255 0.9053 0.9071 0.8885 0.8426 0.9322 0.9041 0.9075 0.8688 0.8517</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">-0.0278 -0.0614 -0.1730 0.8131 -0.3735 -0.3358 -0.5920 -0.1066 -0.1041 -0.2586 0.2415 0.0409 0.0062 -0.1779 -0.2317 -0.0618 -0.0883 -0.0677 0.1273 0.1281 0.0659 0.0848 0.0860 0.0745 0.0947 0.0929 0.1115 0.1574 0.0678 0.0959 0.0925 0.1312 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2236 1.2520 2.2938 5.5100 2.1028 2.0939 2.0010 3.8796 3.8699 3.9337 3.7750 3.8466 4.0388 4.0625 3.9345 3.8960 3.9046 4.0043 1.0015 1.0231 1.0208 1.0077 1.0008 1.0137 1.0052 1.0068 0.9915 0.9947 1.0238 1.0074 1.0057 1.0073 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2236 1.2520 2.2938 5.5100 2.1028 2.0939 2.0010 3.8796 3.8699 3.9337 3.7750 3.8466 4.0388 4.0625 3.9345 3.8960 3.9046 4.0043 1.0015 1.0231 1.0208 1.0077 1.0008 1.0137 1.0052 1.0068 0.9915 0.9947 1.0238 1.0074 1.0057 1.0073 0.9945</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">1.1725 1.0776 1.1826 0.9409 1.0565 1.2144 1.8908 0.8662 0.8345 0.9458 0.9706 0.9948 0.9409 0.9993 0.9864 0.9937 0.9848 0.9947 1.3521 1.4146 0.9766 0.9842 0.9780 1.3895 1.4581 0.9512 0.9830 0.9850 0.9882 1.3650 0.9609 1.3575 0.9747</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">-0.017465855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083927905584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.86135 82.77576 -1.08559 -17.00823 16.41065 -0.59758 -0.02827 0.64856 0.62029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
