<?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="4.353217"
                        y3="-1.123402"
                        z3="0.193807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.01351"
                        y3="1.63064"
                        z3="2.112761"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.50609"
                        y3="-0.473941"
                        z3="0.689403"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.270662"
                        y3="0.69041"
                        z3="-1.009845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.947894"
                        y3="1.582473"
                        z3="-0.657356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.370225"
                        y3="1.825132"
                        z3="-1.018002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.21058"
                        y3="-0.044337"
                        z3="-2.288938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.909146"
                        y3="-2.131123"
                        z3="-0.000204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816376"
                        y3="-3.143181"
                        z3="0.294918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.471924"
                        y3="-2.818985"
                        z3="-0.332899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260841"
                        y3="0.968974"
                        z3="-0.48464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.732476"
                        y3="2.614197"
                        z3="0.138299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.81806"
                        y3="0.914464"
                        z3="0.78765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.946961"
                        y3="0.423921"
                        z3="-1.557383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.125166"
                        y3="2.260992"
                        z3="0.59032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.041243"
                        y3="0.298545"
                        z3="0.997703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.169485"
                        y3="-0.196928"
                        z3="-1.363223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699852"
                        y3="-0.264922"
                        z3="-0.084329"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.088715"
                        y3="-2.036962"
                        z3="-1.069631"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.848715"
                        y3="-2.422286"
                        z3="0.468097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.707284"
                        y3="-3.264415"
                        z3="1.375435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.179192"
                        y3="-4.10417"
                        z3="-0.081872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.229978"
                        y3="-3.640059"
                        z3="-0.18285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.56049"
                        y3="-2.651699"
                        z3="-1.407637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.026281"
                        y3="-1.928165"
                        z3="0.110566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.012002"
                        y3="2.479039"
                        z3="0.948439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.669839"
                        y3="3.654981"
                        z3="-0.177468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.530197"
                        y3="0.48913"
                        z3="-2.553415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.408445"
                        y3="2.915028"
                        z3="1.415836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.852478"
                        y3="2.39955"
                        z3="-0.209845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.18483"
                        y3="1.231374"
                        z3="0.942967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.456189"
                        y3="0.261664"
                        z3="1.995978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688323"
                        y3="-0.620483"
                        z3="-2.212176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.3532,-1.1234,.1938;-.0135,1.6306,2.1128;-2.5061,-.4739,.6894;-2.2707,.6904,-1.0098;-.9479,1.5825,-.6574;-3.3702,1.8251,-1.018;-2.2106,-.0443,-2.2889;-2.9091,-2.1311,-.0002;-1.8164,-3.1432,.2949;-.4719,-2.819,-.3329;.2608,.969,-.4846;-3.7325,2.6142,.1383;.8181,.9145,.7876;.947,.4239,-1.5574;-5.1252,2.261,.5903;2.0412,.2985,.9977;2.1695,-.1969,-1.3632;2.6999,-.2649,-.0843;-3.0887,-2.037,-1.0696;-3.8487,-2.4223,.4681;-1.7073,-3.2644,1.3754;-2.1792,-4.1042,-.0819;.23,-3.6401,-.1829;-.5605,-2.6517,-1.4076;-.0263,-1.9282,.1106;-3.012,2.479,.9484;-3.6698,3.655,-.1775;.5302,.4891,-2.5534;-5.4084,2.915,1.4158;-5.8525,2.3996,-.2098;-5.1848,1.2314,.943;2.4562,.2617,1.996;2.6883,-.6205,-2.2122;</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">2302.6757881348 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">7.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="4.35321668"
                                 y3="-1.12340199"
                                 z3="0.19380701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.01351037"
                                 y3="1.63063999"
                                 z3="2.11276065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.50609045"
                                 y3="-0.4739412"
                                 z3="0.68940343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.27066155"
                                 y3="0.69041017"
                                 z3="-1.00984539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94789359"
                                 y3="1.58247324"
                                 z3="-0.65735641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.37022528"
                                 y3="1.8251317"
                                 z3="-1.01800155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.21057954"
                                 y3="-0.04433686"
                                 z3="-2.2889381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.90914578"
                                 y3="-2.13112341"
                                 z3="-0.00020434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81637568"
                                 y3="-3.14318138"
                                 z3="0.29491832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4719244"
                                 y3="-2.81898507"
                                 z3="-0.3328992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26084101"
                                 y3="0.96897441"
                                 z3="-0.48463987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73247608"
                                 y3="2.61419726"
                                 z3="0.1382988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81805966"
                                 y3="0.91446436"
                                 z3="0.78764983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94696137"
                                 y3="0.42392071"
                                 z3="-1.55738261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.12516603"
                                 y3="2.26099181"
                                 z3="0.59031986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04124281"
                                 y3="0.29854452"
                                 z3="0.99770349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16948505"
                                 y3="-0.19692799"
                                 z3="-1.36322271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69985194"
                                 y3="-0.26492168"
                                 z3="-0.08432909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.08871485"
                                 y3="-2.03696205"
                                 z3="-1.06963101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.84871488"
                                 y3="-2.42228594"
                                 z3="0.46809718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.70728382"
                                 y3="-3.26441525"
                                 z3="1.37543525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.17919205"
                                 y3="-4.10416952"
                                 z3="-0.0818716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.22997803"
                                 y3="-3.64005874"
                                 z3="-0.18285005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.56048965"
                                 y3="-2.65169852"
                                 z3="-1.40763746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.0262811"
                                 y3="-1.92816541"
                                 z3="0.11056584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.01200164"
                                 y3="2.47903881"
                                 z3="0.94843851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66983866"
                                 y3="3.6549807"
                                 z3="-0.17746764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5301972"
                                 y3="0.48912993"
                                 z3="-2.55341476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.40844495"
                                 y3="2.91502753"
                                 z3="1.41583615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.85247832"
                                 y3="2.39955014"
                                 z3="-0.20984455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.18482984"
                                 y3="1.23137389"
                                 z3="0.94296651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45618882"
                                 y3="0.26166383"
                                 z3="1.99597813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68832315"
                                 y3="-0.62048302"
                                 z3="-2.21217571">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.3532,-1.1234,.1938;-.0135,1.6306,2.1128;-2.5061,-.4739,.6894;-2.2707,.6904,-1.0098;-.9479,1.5825,-.6574;-3.3702,1.8251,-1.018;-2.2106,-.0443,-2.2889;-2.9091,-2.1311,-.0002;-1.8164,-3.1432,.2949;-.4719,-2.819,-.3329;.2608,.969,-.4846;-3.7325,2.6142,.1383;.8181,.9145,.7876;.947,.4239,-1.5574;-5.1252,2.261,.5903;2.0412,.2985,.9977;2.1695,-.1969,-1.3632;2.6999,-.2649,-.0843;-3.0887,-2.037,-1.0696;-3.8487,-2.4223,.4681;-1.7073,-3.2644,1.3754;-2.1792,-4.1042,-.0819;.23,-3.6401,-.1829;-.5605,-2.6517,-1.4076;-.0263,-1.9282,.1106;-3.012,2.479,.9484;-3.6698,3.655,-.1775;.5302,.4891,-2.5534;-5.4084,2.915,1.4158;-5.8525,2.3996,-.2098;-5.1848,1.2314,.943;2.4562,.2617,1.996;2.6883,-.6205,-2.2122;</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="4.353217"
                        y3="-1.123402"
                        z3="0.193807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.01351"
                        y3="1.63064"
                        z3="2.112761"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.50609"
                        y3="-0.473941"
                        z3="0.689403"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.270662"
                        y3="0.69041"
                        z3="-1.009845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.947894"
                        y3="1.582473"
                        z3="-0.657356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.370225"
                        y3="1.825132"
                        z3="-1.018002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.21058"
                        y3="-0.044337"
                        z3="-2.288938"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.909146"
                        y3="-2.131123"
                        z3="-0.000204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816376"
                        y3="-3.143181"
                        z3="0.294918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.471924"
                        y3="-2.818985"
                        z3="-0.332899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260841"
                        y3="0.968974"
                        z3="-0.48464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.732476"
                        y3="2.614197"
                        z3="0.138299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.81806"
                        y3="0.914464"
                        z3="0.78765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.946961"
                        y3="0.423921"
                        z3="-1.557383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.125166"
                        y3="2.260992"
                        z3="0.59032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.041243"
                        y3="0.298545"
                        z3="0.997703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.169485"
                        y3="-0.196928"
                        z3="-1.363223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699852"
                        y3="-0.264922"
                        z3="-0.084329"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.088715"
                        y3="-2.036962"
                        z3="-1.069631"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.848715"
                        y3="-2.422286"
                        z3="0.468097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.707284"
                        y3="-3.264415"
                        z3="1.375435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.179192"
                        y3="-4.10417"
                        z3="-0.081872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.229978"
                        y3="-3.640059"
                        z3="-0.18285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.56049"
                        y3="-2.651699"
                        z3="-1.407637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.026281"
                        y3="-1.928165"
                        z3="0.110566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.012002"
                        y3="2.479039"
                        z3="0.948439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.669839"
                        y3="3.654981"
                        z3="-0.177468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.530197"
                        y3="0.48913"
                        z3="-2.553415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.408445"
                        y3="2.915028"
                        z3="1.415836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.852478"
                        y3="2.39955"
                        z3="-0.209845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.18483"
                        y3="1.231374"
                        z3="0.942967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.456189"
                        y3="0.261664"
                        z3="1.995978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688323"
                        y3="-0.620483"
                        z3="-2.212176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.3532,-1.1234,.1938;-.0135,1.6306,2.1128;-2.5061,-.4739,.6894;-2.2707,.6904,-1.0098;-.9479,1.5825,-.6574;-3.3702,1.8251,-1.018;-2.2106,-.0443,-2.2889;-2.9091,-2.1311,-.0002;-1.8164,-3.1432,.2949;-.4719,-2.819,-.3329;.2608,.969,-.4846;-3.7325,2.6142,.1383;.8181,.9145,.7876;.947,.4239,-1.5574;-5.1252,2.261,.5903;2.0412,.2985,.9977;2.1695,-.1969,-1.3632;2.6999,-.2649,-.0843;-3.0887,-2.037,-1.0696;-3.8487,-2.4223,.4681;-1.7073,-3.2644,1.3754;-2.1792,-4.1042,-.0819;.23,-3.6401,-.1829;-.5605,-2.6517,-1.4076;-.0263,-1.9282,.1106;-3.012,2.479,.9484;-3.6698,3.655,-.1775;.5302,.4891,-2.5534;-5.4084,2.915,1.4158;-5.8525,2.3996,-.2098;-5.1848,1.2314,.943;2.4562,.2617,1.996;2.6883,-.6205,-2.2122;</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">1844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.2112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.5611</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06488542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.67578813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6730.74067356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10717.47288842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3986.73221486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01985747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48844401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42355859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000075693691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000075693691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000151387381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172453026043</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">-13141.4027 -2765.5639 -2420.7611 -2103.1840 -1703.9455 -1535.2725 -1535.2050 -1535.2039 -524.9948 -524.5333 -522.8310 -282.1290 -281.8770 -281.6691 -281.3498 -280.5648 -280.5147 -280.3421 -280.2920 -279.5632 -279.2986 -279.0675 -260.8318 -239.9753 -219.3150 -199.6728 -199.4299 -199.4202 -184.4348 -180.8162 -180.5133 -180.5051 -163.6249 -163.5324 -163.4023 -134.1960 -134.1677 -134.1069 -75.0144 -74.9289 -74.9229 -74.6739 -74.6735 -33.4109 -32.0828 -30.0327 -28.0633 -26.8065 -25.4425 -25.3071 -24.1524 -23.8242 -23.4844 -23.1121 -21.4813 -20.7022 -20.4292 -19.9662 -19.0034 -18.5748 -17.5056 -16.9208 -16.8386 -16.2987 -15.9568 -15.5865 -15.2619 -15.1301 -14.9104 -14.8506 -14.3988 -14.3336 -13.9244 -13.8136 -13.4844 -13.2009 -13.0323 -12.9788 -12.6808 -12.5857 -12.2365 -12.2040 -11.9866 -11.7559 -11.7132 -11.4908 -11.4145 -11.1797 -10.9926 -10.8302 -10.6610 -9.6224 -9.5427 -9.0097 1.0235 1.1064 1.9367 2.0708 2.8302 3.3360 3.5021 3.7152 3.8528 3.9821 4.1949 4.4408 4.5635 4.6676 4.8403 4.9517 5.2079 5.2601 5.4478 5.6202 5.6751 5.7784 5.9084 5.9163 6.0371 6.2026 6.5464 6.6690 6.8151 7.0081 7.1042 7.3643 7.6219 7.7216 7.7612 7.8148 8.0142 8.1024 8.1645 8.4295 8.4572 8.6424 8.7830 8.9077 9.0159 9.1644 9.3471 9.4346 9.5626 9.6191 9.6594 9.8758 9.9284 10.1656 10.3009 10.4741 10.6722 10.7884 10.9156 11.0636 11.2674 11.4394 11.6525 11.8355 11.9975 12.2360 12.3513 12.4457 12.6186 12.7552 12.8410 13.0638 13.1924 13.2406 13.4769 13.5646 13.6153 13.9154 13.9543 14.0214 14.0850 14.1412 14.2031 14.3528 14.4692 14.5868 14.7251 14.8428 15.0180 15.2916 15.3215 15.5640 15.6537 15.7833 16.0606 16.1377 16.2483 16.4111 16.5827 16.7075 16.7903 16.9113 17.2257 17.3325 17.4455 17.5188 17.6726 17.9891 18.0944 18.3307 18.4004 18.6278 18.7211 18.8808 19.1613 19.2242 19.5351 19.7196 19.9064 20.0577 20.4677 20.5728 20.8854 21.0826 21.3051 21.3296 21.5678 21.7595 21.7791 22.0645 22.2881 22.4629 22.6927 22.8642 23.3148 23.3426 23.4646 23.5742 23.6945 23.8366 24.2838 24.5128 24.6595 24.9439 25.2240 25.4969 25.7065 25.9017 26.0798 26.1756 26.3440 26.6764 26.8070 26.8899 27.2769 27.3917 27.5953 27.8017 27.9655 28.1282 28.1781 28.3424 28.4797 28.9385 29.1509 29.2785 29.4196 29.7134 29.8952 30.0345 30.3160 30.5110 30.8770 31.0186 31.2026 31.5100 31.7004 31.9591 32.0456 32.2502 32.2924 32.5514 32.7920 32.9095 33.0574 33.2643 33.3595 33.4682 33.8249 33.9812 34.1041 34.3304 34.4008 34.6594 34.8513 35.1262 35.2712 35.4080 35.8148 35.8625 36.1649 36.2906 36.5636 36.6446 36.7494 37.1247 37.4510 37.6928 37.7218 38.0315 38.3906 38.4895 38.6382 38.8115 38.9678 39.0919 39.3219 39.5110 39.8430 40.0704 40.3610 40.4465 40.6405 40.7332 40.8141 41.0454 41.2188 41.4661 41.5619 41.7990 41.9417 42.0964 42.2021 42.2476 42.3181 42.5344 42.6477 42.7052 42.9136 43.0008 43.0686 43.6404 43.7085 44.0773 44.3317 44.4451 44.5519 44.7168 44.8890 44.8989 45.0751 45.1504 45.2481 45.6151 45.7596 45.9573 46.1168 46.4217 46.5492 46.6280 46.8020 47.0309 47.1994 47.3263 47.4508 47.6397 47.6636 47.9109 48.0508 48.4005 48.9034 48.9684 49.1046 49.1682 49.3963 50.0775 50.2503 50.4233 50.7379 50.8753 51.1564 51.2891 51.6908 51.8715 51.9994 52.2399 52.2977 52.4569 52.8793 53.1689 53.4140 53.7163 53.9256 54.2386 54.5931 54.7452 54.9574 55.3082 55.6987 55.7804 56.0381 56.4096 56.9701 57.0779 57.4579 57.9251 58.1901 58.3286 58.5580 58.6019 58.9992 59.0892 59.4780 59.5844 60.1368 60.2365 60.3912 60.5267 60.7057 61.0062 61.2240 61.4244 61.6389 61.9086 62.3350 62.6853 63.1203 63.4116 63.5751 63.8123 64.2652 64.4367 64.5360 64.9006 64.9694 65.3234 65.7453 66.0031 66.4496 66.6825 66.9793 67.3044 67.6501 67.8272 68.1819 68.3870 68.8534 68.9800 69.7982 70.1645 70.4318 70.8752 71.3394 71.7669 72.0336 72.4180 72.5322 72.5928 72.8793 73.2209 73.2860 74.0752 74.1059 74.4835 74.5487 74.8495 75.2448 75.4271 75.7134 76.0221 76.0732 76.3038 77.1433 77.3985 77.6197 77.8219 78.2490 78.5557 78.8682 78.9665 79.5307 79.7565 79.9967 80.1956 80.3588 80.4735 80.6455 80.8678 81.0298 81.1657 81.3215 81.9678 81.9883 82.1601 82.3695 82.4664 82.7187 82.9446 83.3611 83.5766 83.8820 84.0767 84.2162 84.4628 84.6408 84.8313 85.0123 85.2066 85.5222 85.8878 85.9790 86.2618 86.3984 86.5200 86.5693 86.7421 86.9988 87.1933 87.2649 87.4704 87.5899 87.9737 88.2735 88.4117 88.6177 88.7521 88.9074 89.0475 89.2370 89.3655 89.7242 90.0000 90.1878 90.3737 90.4398 90.5632 90.6133 91.0720 91.4939 91.8290 91.9406 92.1190 92.4306 92.7000 93.1630 93.2624 93.5247 93.6345 93.9690 94.1554 94.6272 94.8002 94.9279 95.2042 95.8726 95.9297 96.2187 96.4690 96.7700 96.8959 97.3275 97.3699 97.6513 97.7220 98.1920 98.2456 98.5438 98.8065 99.1421 99.1771 99.7047 99.8852 100.0879 100.1941 100.6101 100.8484 101.2394 101.3592 101.5241 101.9183 102.1492 102.2970 102.4722 102.9596 103.0212 103.3902 103.6530 104.0519 104.1575 104.6946 104.7362 104.8943 105.2582 105.3956 105.7058 105.9567 106.4434 107.1077 107.3213 107.4047 107.6558 107.7118 107.9134 108.2082 108.4930 108.6904 109.5288 109.9101 109.9923 110.3304 110.6934 110.9507 111.0551 111.3035 111.4428 111.5786 111.8449 111.8518 112.0558 112.3411 112.6641 112.7931 112.8548 113.0181 113.3287 113.5705 114.0475 114.0905 114.2098 114.4684 114.6166 114.6684 114.9384 115.1526 115.3149 115.4995 115.7584 116.1188 116.7802 117.1730 117.3317 117.4472 117.6997 118.0868 118.1781 118.5641 118.8337 118.9209 119.0874 119.4275 119.5358 120.0449 120.1923 120.3576 120.4718 120.9871 121.2344 121.3898 121.6432 121.6977 122.0820 122.3598 122.7860 123.3287 123.4975 123.9264 125.3781 125.8209 126.1625 126.2997 126.9267 127.1174 127.1937 127.3428 128.4091 128.9699 129.2013 129.2744 129.5970 129.7744 130.5915 130.9833 131.4823 132.1687 132.2623 132.9227 133.1757 133.3275 133.6980 134.1511 134.4175 134.8586 134.8972 135.1024 135.1537 135.2366 136.3546 136.4223 137.6542 137.9689 138.1278 138.6064 138.8078 140.4650 140.9301 141.2842 141.5427 141.7743 142.1904 142.7727 143.0724 143.2644 143.4854 143.7821 143.9661 144.0058 144.7932 145.1591 145.5503 146.1721 146.7739 147.2292 147.4041 147.5924 147.7225 147.9079 148.1691 148.2758 148.4379 148.6026 149.5214 149.8306 149.9843 150.2698 150.5901 150.9243 151.0907 151.7213 151.8755 152.2009 152.2785 152.6705 153.0022 153.3908 153.9078 154.1118 154.2353 155.0785 155.3073 155.7106 156.1966 156.3674 156.5801 156.8951 157.3694 158.0690 158.1922 159.2165 160.1422 160.8615 161.8410 163.5938 164.4381 167.8494 167.9496 168.7203 169.8425 171.9068 174.3492 175.7572 177.1245 177.6804 180.0613 181.4518 182.1218 184.7257 185.6961 186.3178 187.4249 188.3239 189.3852 189.7276 190.7583 191.0461 191.4031 191.5170 193.9969 195.3279 196.5516 198.0918 200.1435 203.3877 214.2799 214.8752 222.3413 223.5578 224.0399 227.7714 229.3432 230.1465 237.7022 249.9656 255.7506 261.1184 295.4626 298.8484 312.7817 456.1403 531.5668 613.7517 624.1471 630.7429 631.8755 634.0906 634.2322 636.7678 640.5046 646.3717 647.6162 650.2304 715.6472 1195.3983 1204.3228 1206.8440</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">-0.026938 -0.060988 -0.199477 0.826324 -0.347096 -0.346026 -0.595828 -0.083644 -0.080683 -0.250368 0.219755 0.040622 0.007159 -0.167831 -0.227211 -0.054230 -0.094133 -0.061240 0.115041 0.127671 0.070057 0.075996 0.100116 0.085545 0.045725 0.082572 0.109657 0.150569 0.092729 0.092851 0.075985 0.129520 0.147797</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">35.0269 17.0610 16.1995 14.1737 8.3471 8.3460 8.5958 6.0836 6.0807 6.2504 5.7802 5.9594 5.9928 6.1678 6.2272 6.0542 6.0941 6.0612 0.8850 0.8723 0.9299 0.9240 0.8999 0.9145 0.9543 0.9174 0.8903 0.8494 0.9073 0.9071 0.9240 0.8705 0.8522</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">-0.0269 -0.0610 -0.1995 0.8263 -0.3471 -0.3460 -0.5958 -0.0836 -0.0807 -0.2504 0.2198 0.0406 0.0072 -0.1678 -0.2272 -0.0542 -0.0941 -0.0612 0.1150 0.1277 0.0701 0.0760 0.1001 0.0855 0.0457 0.0826 0.1097 0.1506 0.0927 0.0929 0.0760 0.1295 0.1478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2235 1.2500 2.2849 5.4983 2.0952 2.1304 2.0168 3.8675 3.8906 3.9377 3.7912 3.8710 3.9860 3.9708 3.9279 3.8918 3.8633 3.9790 1.0340 1.0078 1.0108 1.0107 1.0090 1.0049 1.0133 1.0002 0.9963 1.0102 1.0084 1.0038 1.0150 1.0095 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2235 1.2500 2.2849 5.4983 2.0952 2.1304 2.0168 3.8675 3.8906 3.9377 3.7912 3.8710 3.9860 3.9708 3.9279 3.8918 3.8633 3.9790 1.0340 1.0078 1.0108 1.0107 1.0090 1.0049 1.0133 1.0002 0.9963 1.0102 1.0084 1.0038 1.0150 1.0095 0.9941</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">1.1756 1.0803 1.1236 0.9202 1.0598 1.2580 1.9135 0.8953 0.8267 0.9529 0.9796 0.9844 0.9373 1.0062 0.9922 0.9949 0.9922 0.9848 1.3427 1.3870 0.9761 0.9879 0.9788 1.3955 1.4265 0.9780 0.9839 0.9899 0.9797 1.3615 0.9618 1.3483 0.9822</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">-0.019302993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084188413448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.27289 64.67568 -0.59721 0.84472 -1.01811 -0.17339 -4.44385 5.66281 1.21895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
