<?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="3.924949"
                        y3="2.752763"
                        z3="-0.538595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.228829"
                        y3="0.186431"
                        z3="2.632252"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.738111"
                        y3="-2.772071"
                        z3="0.607002"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.82354"
                        y3="-1.216402"
                        z3="-0.398786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.339583"
                        y3="-1.407097"
                        z3="0.243329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.304346"
                        y3="0.144636"
                        z3="0.284547"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.901136"
                        y3="-1.237741"
                        z3="-1.872583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839259"
                        y3="-3.437731"
                        z3="-0.698359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.265427"
                        y3="-2.920234"
                        z3="-0.618983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.396057"
                        y3="-1.422442"
                        z3="-0.837806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.609613"
                        y3="-0.448858"
                        z3="0.044215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.75364"
                        y3="1.279109"
                        z3="-0.471862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.98812"
                        y3="0.367447"
                        z3="1.103778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.217185"
                        y3="-0.296291"
                        z3="-1.19211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.60778"
                        y3="2.188059"
                        z3="-0.850854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.979392"
                        y3="1.321446"
                        z3="0.93386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.204975"
                        y3="0.656764"
                        z3="-1.374627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.577758"
                        y3="1.460555"
                        z3="-0.308284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.810831"
                        y3="-4.517066"
                        z3="-0.546595"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.387469"
                        y3="-3.23213"
                        z3="-1.668236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.8409"
                        y3="-3.455203"
                        z3="-1.380341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.702165"
                        y3="-3.19586"
                        z3="0.343531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.94496"
                        y3="-0.864448"
                        z3="-0.01692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.91291"
                        y3="-1.1146"
                        z3="-1.766239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.443676"
                        y3="-1.127869"
                        z3="-0.892484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.29731"
                        y3="0.951096"
                        z3="-1.359336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458164"
                        y3="1.793533"
                        z3="0.181298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.916459"
                        y3="-0.934708"
                        z3="-2.01176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.928265"
                        y3="1.705631"
                        z3="-1.552819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.999091"
                        y3="3.085164"
                        z3="-1.331935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.039334"
                        y3="2.498143"
                        z3="0.025679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.268342"
                        y3="1.945107"
                        z3="1.768055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.674329"
                        y3="0.764744"
                        z3="-2.342178"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:3.9249,2.7528,-.5386;.2288,.1864,2.6323;-2.7381,-2.7721,.607;-1.8235,-1.2164,-.3988;-.3396,-1.4071,.2433;-2.3043,.1446,.2845;-1.9011,-1.2377,-1.8726;-3.8393,-3.4377,-.6984;-5.2654,-2.9202,-.619;-5.3961,-1.4224,-.8378;.6096,-.4489,.0442;-2.7536,1.2791,-.4719;.9881,.3674,1.1038;1.2172,-.2963,-1.1921;-1.6078,2.1881,-.8509;1.9794,1.3214,.9339;2.205,.6568,-1.3746;2.5778,1.4606,-.3083;-3.8108,-4.5171,-.5466;-3.3875,-3.2321,-1.6682;-5.8409,-3.4552,-1.3803;-5.7022,-3.1959,.3435;-4.945,-.8644,-.0169;-4.9129,-1.1146,-1.7662;-6.4437,-1.1279,-.8925;-3.2973,.9511,-1.3593;-3.4582,1.7935,.1813;.9165,-.9347,-2.0118;-.9283,1.7056,-1.5528;-1.9991,3.0852,-1.3319;-1.0393,2.4981,.0257;2.2683,1.9451,1.7681;2.6743,.7647,-2.3422;</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">2263.5513911095 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">7.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.92494909"
                                 y3="2.75276276"
                                 z3="-0.53859542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.22882925"
                                 y3="0.18643147"
                                 z3="2.63225248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.73811062"
                                 y3="-2.77207119"
                                 z3="0.6070022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.82353998"
                                 y3="-1.21640236"
                                 z3="-0.39878645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33958312"
                                 y3="-1.4070969"
                                 z3="0.2433293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.30434566"
                                 y3="0.14463606"
                                 z3="0.28454733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.90113593"
                                 y3="-1.23774098"
                                 z3="-1.87258341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83925927"
                                 y3="-3.43773129"
                                 z3="-0.69835878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.26542658"
                                 y3="-2.9202342"
                                 z3="-0.61898348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.39605697"
                                 y3="-1.42244178"
                                 z3="-0.83780587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60961273"
                                 y3="-0.44885774"
                                 z3="0.04421454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75364029"
                                 y3="1.27910922"
                                 z3="-0.47186234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98811979"
                                 y3="0.36744727"
                                 z3="1.10377824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21718498"
                                 y3="-0.29629109"
                                 z3="-1.19211048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60777951"
                                 y3="2.18805896"
                                 z3="-0.85085376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97939168"
                                 y3="1.32144647"
                                 z3="0.93386036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20497455"
                                 y3="0.65676409"
                                 z3="-1.37462687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57775847"
                                 y3="1.46055542"
                                 z3="-0.30828362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.81083136"
                                 y3="-4.51706556"
                                 z3="-0.54659487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.38746871"
                                 y3="-3.23212957"
                                 z3="-1.66823591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.84089968"
                                 y3="-3.45520321"
                                 z3="-1.38034057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.70216466"
                                 y3="-3.19585957"
                                 z3="0.34353052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.94496038"
                                 y3="-0.86444792"
                                 z3="-0.01691999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.91290993"
                                 y3="-1.11459978"
                                 z3="-1.76623913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.44367565"
                                 y3="-1.12786879"
                                 z3="-0.89248428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.29731022"
                                 y3="0.95109597"
                                 z3="-1.35933568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45816416"
                                 y3="1.7935332"
                                 z3="0.18129825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.91645922"
                                 y3="-0.93470815"
                                 z3="-2.01175979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92826467"
                                 y3="1.7056312"
                                 z3="-1.55281893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.99909112"
                                 y3="3.08516433"
                                 z3="-1.33193517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.03933413"
                                 y3="2.49814335"
                                 z3="0.02567949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26834171"
                                 y3="1.94510697"
                                 z3="1.76805483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67432909"
                                 y3="0.76474351"
                                 z3="-2.34217818">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:3.9249,2.7528,-.5386;.2288,.1864,2.6323;-2.7381,-2.7721,.607;-1.8235,-1.2164,-.3988;-.3396,-1.4071,.2433;-2.3043,.1446,.2845;-1.9011,-1.2377,-1.8726;-3.8393,-3.4377,-.6984;-5.2654,-2.9202,-.619;-5.3961,-1.4224,-.8378;.6096,-.4489,.0442;-2.7536,1.2791,-.4719;.9881,.3674,1.1038;1.2172,-.2963,-1.1921;-1.6078,2.1881,-.8509;1.9794,1.3214,.9339;2.205,.6568,-1.3746;2.5778,1.4606,-.3083;-3.8108,-4.5171,-.5466;-3.3875,-3.2321,-1.6682;-5.8409,-3.4552,-1.3803;-5.7022,-3.1959,.3435;-4.945,-.8644,-.0169;-4.9129,-1.1146,-1.7662;-6.4437,-1.1279,-.8925;-3.2973,.9511,-1.3593;-3.4582,1.7935,.1813;.9165,-.9347,-2.0118;-.9283,1.7056,-1.5528;-1.9991,3.0852,-1.3319;-1.0393,2.4981,.0257;2.2683,1.9451,1.7681;2.6743,.7647,-2.3422;</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>
               </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="3.924949"
                        y3="2.752763"
                        z3="-0.538595"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.228829"
                        y3="0.186431"
                        z3="2.632252"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.738111"
                        y3="-2.772071"
                        z3="0.607002"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.82354"
                        y3="-1.216402"
                        z3="-0.398786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.339583"
                        y3="-1.407097"
                        z3="0.243329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.304346"
                        y3="0.144636"
                        z3="0.284547"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.901136"
                        y3="-1.237741"
                        z3="-1.872583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839259"
                        y3="-3.437731"
                        z3="-0.698359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.265427"
                        y3="-2.920234"
                        z3="-0.618983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.396057"
                        y3="-1.422442"
                        z3="-0.837806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.609613"
                        y3="-0.448858"
                        z3="0.044215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.75364"
                        y3="1.279109"
                        z3="-0.471862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.98812"
                        y3="0.367447"
                        z3="1.103778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.217185"
                        y3="-0.296291"
                        z3="-1.19211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.60778"
                        y3="2.188059"
                        z3="-0.850854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.979392"
                        y3="1.321446"
                        z3="0.93386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.204975"
                        y3="0.656764"
                        z3="-1.374627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.577758"
                        y3="1.460555"
                        z3="-0.308284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.810831"
                        y3="-4.517066"
                        z3="-0.546595"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.387469"
                        y3="-3.23213"
                        z3="-1.668236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.8409"
                        y3="-3.455203"
                        z3="-1.380341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.702165"
                        y3="-3.19586"
                        z3="0.343531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.94496"
                        y3="-0.864448"
                        z3="-0.01692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.91291"
                        y3="-1.1146"
                        z3="-1.766239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.443676"
                        y3="-1.127869"
                        z3="-0.892484"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.29731"
                        y3="0.951096"
                        z3="-1.359336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.458164"
                        y3="1.793533"
                        z3="0.181298"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.916459"
                        y3="-0.934708"
                        z3="-2.01176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.928265"
                        y3="1.705631"
                        z3="-1.552819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.999091"
                        y3="3.085164"
                        z3="-1.331935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.039334"
                        y3="2.498143"
                        z3="0.025679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.268342"
                        y3="1.945107"
                        z3="1.768055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.674329"
                        y3="0.764744"
                        z3="-2.342178"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:3.9249,2.7528,-.5386;.2288,.1864,2.6323;-2.7381,-2.7721,.607;-1.8235,-1.2164,-.3988;-.3396,-1.4071,.2433;-2.3043,.1446,.2845;-1.9011,-1.2377,-1.8726;-3.8393,-3.4377,-.6984;-5.2654,-2.9202,-.619;-5.3961,-1.4224,-.8378;.6096,-.4489,.0442;-2.7536,1.2791,-.4719;.9881,.3674,1.1038;1.2172,-.2963,-1.1921;-1.6078,2.1881,-.8509;1.9794,1.3214,.9339;2.205,.6568,-1.3746;2.5778,1.4606,-.3083;-3.8108,-4.5171,-.5466;-3.3875,-3.2321,-1.6682;-5.8409,-3.4552,-1.3803;-5.7022,-3.1959,.3435;-4.945,-.8644,-.0169;-4.9129,-1.1146,-1.7662;-6.4437,-1.1279,-.8925;-3.2973,.9511,-1.3593;-3.4582,1.7935,.1813;.9165,-.9347,-2.0118;-.9283,1.7056,-1.5528;-1.9991,3.0852,-1.3319;-1.0393,2.4981,.0257;2.2683,1.9451,1.7681;2.6743,.7647,-2.3422;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04385673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2263.55139111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6691.59524784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10638.83678165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3947.24153380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51283730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46898057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999981131227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999981131227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999962262454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175377775668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4391 -2765.4678 -2420.7381 -2103.0106 -1703.9807 -1535.3080 -1535.2400 -1535.2387 -524.8591 -524.4150 -522.5868 -282.1604 -281.9149 -281.7539 -281.5073 -280.7713 -280.6172 -280.5012 -280.4353 -279.8884 -279.5901 -279.4143 -260.7352 -240.0103 -219.2902 -199.5777 -199.3336 -199.3210 -184.2703 -180.8533 -180.5465 -180.5396 -163.6020 -163.5116 -163.3706 -134.0294 -133.9922 -133.9496 -75.0513 -74.9641 -74.9597 -74.7072 -74.7069 -33.3443 -31.9820 -29.7631 -28.1049 -26.8316 -25.6760 -25.3761 -24.3603 -23.9043 -23.6610 -23.1393 -21.7224 -20.8690 -20.5753 -19.9186 -19.0839 -18.6271 -17.7744 -16.9895 -16.5562 -16.3835 -16.0307 -15.7735 -15.4248 -15.3331 -15.0022 -14.9558 -14.7780 -14.2722 -14.1306 -13.7202 -13.6134 -13.3894 -13.1071 -13.0679 -12.6934 -12.5773 -12.4758 -12.4448 -12.1099 -11.8988 -11.6841 -11.4104 -11.3240 -11.1782 -10.9522 -10.7410 -10.6926 -9.6872 -9.5212 -9.0314 0.9270 1.0560 1.8803 2.1183 2.9308 3.2463 3.3868 3.4942 3.7536 3.8474 4.1040 4.2917 4.4383 4.4720 4.6901 4.7084 5.0130 5.1459 5.2865 5.3304 5.4977 5.5236 5.6892 5.7987 5.8893 6.0167 6.2528 6.5484 6.8036 6.9985 7.1988 7.3128 7.4916 7.5531 7.6960 7.8792 7.9344 7.9978 8.1369 8.2899 8.4813 8.5863 8.7201 8.9140 9.0894 9.1620 9.3083 9.3637 9.5806 9.6321 9.6431 9.8560 10.0913 10.1900 10.4630 10.6293 10.7547 10.7824 10.8730 11.1253 11.2303 11.4978 11.6217 11.7088 11.8372 11.9575 12.1850 12.2336 12.3873 12.5927 12.6924 12.9699 13.0450 13.2232 13.2919 13.3516 13.4260 13.5953 13.6975 13.7880 13.8508 14.0358 14.0533 14.2503 14.3405 14.4215 14.4737 14.6650 14.7517 14.8648 15.0424 15.1834 15.3686 15.6932 15.7508 15.9786 16.1039 16.1754 16.2277 16.4238 16.5335 16.7879 17.0231 17.0851 17.1590 17.3658 17.5078 17.6501 17.8442 18.0703 18.1106 18.3574 18.5755 18.7155 18.9152 19.2361 19.3964 19.5376 20.0271 20.2118 20.3634 20.7196 20.7846 20.8941 21.0775 21.2626 21.2814 21.5098 21.6889 21.8189 22.0763 22.4760 22.5943 22.9217 23.1118 23.1914 23.5156 23.7316 24.0127 24.1016 24.2977 24.7268 24.8085 24.9720 25.3677 25.4675 25.6915 25.7279 25.9717 26.1382 26.3933 26.6042 26.9134 27.0659 27.6456 27.6624 27.7591 27.8497 27.9155 28.2504 28.4673 28.7888 28.8729 29.1297 29.1685 29.3143 29.4349 29.5690 29.7653 29.8195 30.0487 30.2471 30.6622 30.7961 31.0600 31.1446 31.4109 31.5814 31.7940 32.1583 32.3141 32.4223 32.7587 32.9436 33.0852 33.2621 33.4179 33.5115 33.8912 34.1383 34.2062 34.3238 34.4018 34.5684 34.7465 35.0091 35.1331 35.2150 35.3733 35.5486 35.9444 36.1326 36.3588 36.5114 36.7631 37.0521 37.2571 37.5870 37.8923 38.0626 38.1414 38.2531 38.4144 38.4908 38.6717 38.9062 39.2131 39.3268 39.5464 39.6225 39.9066 40.4683 40.5872 40.6026 40.8015 40.9681 41.1818 41.3422 41.3638 41.6434 41.8363 42.0087 42.0648 42.2264 42.4232 42.5703 42.7901 42.8588 43.0789 43.1114 43.4297 43.5434 43.9210 43.9954 44.1692 44.3588 44.5064 44.5910 44.7711 44.9692 45.0062 45.2180 45.2838 45.4385 45.6285 45.8072 46.0302 46.0934 46.3040 46.4498 46.5893 46.7294 47.0999 47.1928 47.4014 47.5229 47.6106 47.8808 48.0586 48.4243 48.4965 48.8015 48.9158 49.2586 49.2704 49.4185 49.9714 50.1241 50.5539 50.8788 51.1321 51.2013 51.4225 51.6346 51.8663 51.9704 52.1674 52.6465 52.9436 53.0957 53.3281 53.4600 53.6736 53.8265 54.0893 54.3256 54.7741 55.0029 55.3867 55.6710 55.7240 56.0166 56.1746 56.5531 57.1286 57.3643 57.9053 58.1252 58.3365 58.5316 58.9257 59.3313 59.3716 59.6619 59.7963 60.0176 60.1519 60.3967 60.5710 60.8113 61.3445 61.5031 61.6937 61.8684 62.2572 62.6454 62.8233 63.2327 63.3350 63.6047 63.8365 64.1346 64.6438 64.9878 65.1601 65.1977 65.7425 65.7674 66.3539 66.3732 67.0313 67.1414 67.6162 68.1933 68.2741 68.5291 68.8788 69.2269 69.6601 70.0632 70.2519 70.4798 71.1314 71.6332 71.7084 72.1091 72.4849 72.8942 73.0462 73.3351 73.3698 73.7883 74.0064 74.1639 74.7441 74.8905 75.0757 75.2552 75.6967 75.8825 76.2236 76.7393 77.0812 77.2600 77.6146 77.8732 78.1991 78.4530 78.6898 78.8781 79.5417 79.9079 80.0427 80.1172 80.3179 80.4952 80.7139 80.8487 81.0125 81.0625 81.2662 81.5996 81.8173 82.0212 82.3931 82.5120 82.7685 83.0123 83.3926 83.6561 83.9008 83.9948 84.0978 84.3776 84.6843 84.9018 84.9984 85.2353 85.4141 85.5037 85.9124 86.0035 86.3672 86.4065 86.5725 86.9044 87.0626 87.2532 87.2805 87.6131 87.8286 88.1062 88.2747 88.5484 88.8016 88.8451 88.8978 88.9660 89.2795 89.4054 89.8774 89.9076 90.1350 90.3397 90.5231 90.7667 90.9040 91.1681 91.3883 91.7700 91.9156 92.0151 92.5158 92.6729 92.8180 93.1134 93.3011 93.6441 94.1489 94.6096 94.8310 94.9813 95.0179 95.2939 95.5757 95.7510 95.9704 96.1793 96.5148 96.7237 96.9690 97.3193 97.4783 97.8852 98.0668 98.2369 98.2908 98.6170 98.9214 99.5943 99.7037 99.7726 99.9245 100.0403 100.4613 100.7028 100.8558 101.1400 101.3636 101.7132 101.9483 102.0983 102.2621 102.7428 103.0235 103.1414 103.4049 103.9900 104.3682 104.5379 104.7188 104.8330 105.1821 105.4878 105.8080 106.1640 106.5330 106.8822 107.0770 107.0958 107.3721 107.6625 107.7408 108.1241 108.2607 108.9385 109.0993 109.3385 109.8206 110.0823 110.1564 110.6849 110.7552 110.9466 111.0373 111.3955 111.7296 111.7439 111.8830 112.1862 112.2451 112.5230 112.6986 112.8948 113.0789 113.3079 113.7751 114.1197 114.1536 114.2506 114.5561 114.8110 114.9836 115.1320 115.2995 115.5596 116.2739 116.3195 116.6451 116.7798 117.1918 117.3185 117.4104 117.7741 118.0993 118.3229 118.6218 118.7340 118.9920 119.2250 119.5416 119.6944 119.9590 120.1591 120.2523 120.3736 120.9755 121.0551 121.1528 121.3763 121.8439 122.5730 122.8894 123.1233 123.4019 123.8262 125.4021 125.5096 125.8965 126.0691 126.6443 127.1135 127.1778 127.5394 128.5885 128.6826 129.1466 129.3962 129.6755 129.7744 130.4014 130.5828 131.1558 131.5594 132.1952 132.9603 133.0496 133.3958 133.6658 133.9893 134.4044 134.5591 134.6500 135.0074 135.0376 135.1778 135.9246 136.1830 136.9746 137.5400 137.8731 138.0267 138.5970 140.5593 141.2328 141.4896 141.6712 142.0647 142.4628 142.8735 143.2798 143.3169 143.5682 143.6124 143.9637 144.3443 144.7935 145.0693 145.5692 146.0167 146.5769 146.7309 146.9893 147.2417 147.4283 147.8551 148.0814 148.3829 148.6504 148.8259 148.9128 149.3558 150.0789 150.2002 150.5380 150.8592 151.0599 151.2087 151.4488 151.8447 152.4917 152.8831 153.1623 153.4181 153.7152 154.0661 154.5150 155.0632 155.2511 155.3983 155.9755 156.2948 156.5653 157.0325 157.2495 157.5393 158.2280 158.6664 159.0806 162.0100 163.1258 163.2927 164.5939 166.9039 168.5741 169.4211 170.5923 173.0443 174.2881 175.7235 176.4624 177.6389 179.3470 180.4752 183.2968 184.2436 185.5315 187.3556 187.5730 188.3415 188.8401 189.5033 190.3936 191.1685 191.3763 192.1285 194.6414 195.4225 197.3794 198.1804 199.0229 202.8567 214.8759 215.8554 222.0210 223.6089 224.1965 227.7995 229.6021 230.0376 237.1532 246.7884 256.5160 261.5646 295.3912 298.1178 312.9891 458.5075 529.2452 613.3253 623.9775 630.8214 631.9183 633.9441 633.9888 637.5006 640.0805 647.1567 647.2071 649.8985 716.4859 1196.4711 1204.0460 1207.0148</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">-0.016666 -0.041961 -0.145020 0.789828 -0.334363 -0.323307 -0.522679 -0.124944 -0.086299 -0.273760 0.198053 0.026936 -0.012868 -0.161775 -0.261790 -0.081966 -0.078128 -0.054963 0.116319 0.119479 0.068063 0.066616 0.079393 0.086987 0.093870 0.097582 0.100512 0.141218 0.095833 0.096712 0.090830 0.120177 0.132084</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">35.0167 17.0420 16.1450 14.2102 8.3344 8.3233 8.5227 6.1249 6.0863 6.2738 5.8019 5.9731 6.0129 6.1618 6.2618 6.0820 6.0781 6.0550 0.8837 0.8805 0.9319 0.9334 0.9206 0.9130 0.9061 0.9024 0.8995 0.8588 0.9042 0.9033 0.9092 0.8798 0.8679</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">-0.0167 -0.0420 -0.1450 0.7898 -0.3344 -0.3233 -0.5227 -0.1249 -0.0863 -0.2738 0.1981 0.0269 -0.0129 -0.1618 -0.2618 -0.0820 -0.0781 -0.0550 0.1163 0.1195 0.0681 0.0666 0.0794 0.0870 0.0939 0.0976 0.1005 0.1412 0.0958 0.0967 0.0908 0.1202 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2337 1.2694 2.2962 5.4853 2.1577 2.0848 2.0710 3.8843 3.8754 3.9318 3.8746 3.8683 4.0046 3.9872 3.9545 3.9104 3.8854 4.0371 1.0060 1.0326 1.0097 1.0112 1.0101 1.0070 1.0116 0.9960 0.9878 1.0153 1.0055 1.0142 1.0029 1.0156 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2337 1.2694 2.2962 5.4853 2.1577 2.0848 2.0710 3.8843 3.8754 3.9318 3.8746 3.8683 4.0046 3.9872 3.9545 3.9104 3.8854 4.0371 1.0060 1.0326 1.0097 1.0112 1.0101 1.0070 1.0116 0.9960 0.9878 1.0153 1.0055 1.0142 1.0029 1.0156 1.0003</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">1.1712 1.1150 1.1744 0.9531 1.0848 1.1512 1.9271 0.9340 0.8654 0.9454 0.9866 0.9782 0.9366 0.9918 1.0022 0.9837 0.9908 0.9939 1.3357 1.4050 0.9722 0.9895 0.9771 1.3991 1.4286 0.9647 0.9787 0.9878 0.9912 1.3741 0.9619 1.3764 0.9716</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">-0.019256176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063112910780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.22469 71.37567 -0.84901 -30.29520 30.47655 0.18135 -9.79482 9.49139 -0.30343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
