<?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="4.465843"
                        y3="-0.463567"
                        z3="1.026597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.613132"
                        y3="0.181037"
                        z3="-2.851417"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.328921"
                        y3="-1.15234"
                        z3="0.879891"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.52074"
                        y3="0.657452"
                        z3="-0.095478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080033"
                        y3="1.089096"
                        z3="-0.699512"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.655967"
                        y3="1.700315"
                        z3="1.094068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.542691"
                        y3="0.701861"
                        z3="-1.164063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.837383"
                        y3="-2.324037"
                        z3="-0.434153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816467"
                        y3="-2.48986"
                        z3="-1.543088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.24508"
                        y3="-3.57915"
                        z3="-2.515636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.156019"
                        y3="0.728737"
                        z3="-0.251291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.91611"
                        y3="1.868705"
                        z3="1.792863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.074378"
                        y3="0.280622"
                        z3="-1.195875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.538742"
                        y3="0.82604"
                        z3="1.076647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.735088"
                        y3="2.970051"
                        z3="1.171058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.360814"
                        y3="-0.074298"
                        z3="-0.82451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.820546"
                        y3="0.468903"
                        z3="1.463242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.721122"
                        y3="0.019636"
                        z3="0.510403"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.811116"
                        y3="-2.017785"
                        z3="-0.814864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.980629"
                        y3="-3.26124"
                        z3="0.106937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.697573"
                        y3="-1.54845"
                        z3="-2.082471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.843383"
                        y3="-2.732808"
                        z3="-1.111986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.337989"
                        y3="-4.544788"
                        z3="-2.016099"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.207798"
                        y3="-3.348043"
                        z3="-2.974048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.515984"
                        y3="-3.69052"
                        z3="-3.318239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.466926"
                        y3="0.925298"
                        z3="1.811882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.641595"
                        y3="2.109846"
                        z3="2.817825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.149238"
                        y3="1.19388"
                        z3="1.82604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.179212"
                        y3="3.906874"
                        z3="1.133689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061555"
                        y3="2.715121"
                        z3="0.163247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.625072"
                        y3="3.134492"
                        z3="1.779165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.056718"
                        y3="-0.419121"
                        z3="-1.577384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.095445"
                        y3="0.551852"
                        z3="2.505487"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4658,-.4636,1.0266;.6131,.181,-2.8514;-2.3289,-1.1523,.8799;-2.5207,.6575,-.0955;-1.08,1.0891,-.6995;-2.656,1.7003,1.0941;-3.5427,.7019,-1.1641;-2.8374,-2.324,-.4342;-1.8165,-2.4899,-1.5431;-2.2451,-3.5791,-2.5156;.156,.7287,-.2513;-3.9161,1.8687,1.7929;1.0744,.2806,-1.1959;.5387,.826,1.0766;-4.7351,2.9701,1.1711;2.3608,-.0743,-.8245;1.8205,.4689,1.4632;2.7211,.0196,.5104;-3.8111,-2.0178,-.8149;-2.9806,-3.2612,.1069;-1.6976,-1.5485,-2.0825;-.8434,-2.7328,-1.112;-2.338,-4.5448,-2.0161;-3.2078,-3.348,-2.974;-1.516,-3.6905,-3.3182;-4.4669,.9253,1.8119;-3.6416,2.1098,2.8178;-.1492,1.1939,1.826;-4.1792,3.9069,1.1337;-5.0616,2.7151,.1632;-5.6251,3.1345,1.7792;3.0567,-.4191,-1.5774;2.0954,.5519,2.5055;</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">2247.2347776006 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">7.400e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="4.46584342"
                                 y3="-0.46356735"
                                 z3="1.02659662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.61313192"
                                 y3="0.18103673"
                                 z3="-2.85141705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.3289208"
                                 y3="-1.15233959"
                                 z3="0.87989115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.52074019"
                                 y3="0.65745173"
                                 z3="-0.0954781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.08003257"
                                 y3="1.08909608"
                                 z3="-0.6995116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.65596681"
                                 y3="1.70031531"
                                 z3="1.09406829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.54269091"
                                 y3="0.70186073"
                                 z3="-1.16406299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8373831"
                                 y3="-2.32403667"
                                 z3="-0.43415283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81646733"
                                 y3="-2.4898595"
                                 z3="-1.5430883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24507953"
                                 y3="-3.57914954"
                                 z3="-2.51563599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15601931"
                                 y3="0.728737"
                                 z3="-0.25129059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.91610959"
                                 y3="1.86870532"
                                 z3="1.79286283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07437808"
                                 y3="0.28062249"
                                 z3="-1.19587491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53874183"
                                 y3="0.82603967"
                                 z3="1.07664654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73508818"
                                 y3="2.97005084"
                                 z3="1.17105837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36081433"
                                 y3="-0.07429752"
                                 z3="-0.82450974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82054624"
                                 y3="0.46890269"
                                 z3="1.46324199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72112153"
                                 y3="0.01963593"
                                 z3="0.51040336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.81111608"
                                 y3="-2.01778487"
                                 z3="-0.81486389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.98062904"
                                 y3="-3.26124021"
                                 z3="0.1069366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.697573"
                                 y3="-1.54844974"
                                 z3="-2.08247063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.84338282"
                                 y3="-2.73280816"
                                 z3="-1.11198628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.33798859"
                                 y3="-4.54478802"
                                 z3="-2.01609908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20779795"
                                 y3="-3.34804266"
                                 z3="-2.9740479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.51598366"
                                 y3="-3.69052041"
                                 z3="-3.31823905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.46692585"
                                 y3="0.92529762"
                                 z3="1.81188249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.6415953"
                                 y3="2.10984583"
                                 z3="2.8178247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.14923782"
                                 y3="1.19388022"
                                 z3="1.82604046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17921155"
                                 y3="3.90687361"
                                 z3="1.13368877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06155482"
                                 y3="2.71512125"
                                 z3="0.16324678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.62507197"
                                 y3="3.13449244"
                                 z3="1.77916466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.05671839"
                                 y3="-0.41912113"
                                 z3="-1.57738407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.0954446"
                                 y3="0.55185231"
                                 z3="2.50548663">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:4.4658,-.4636,1.0266;.6131,.181,-2.8514;-2.3289,-1.1523,.8799;-2.5207,.6575,-.0955;-1.08,1.0891,-.6995;-2.656,1.7003,1.0941;-3.5427,.7019,-1.1641;-2.8374,-2.324,-.4342;-1.8165,-2.4899,-1.5431;-2.2451,-3.5791,-2.5156;.156,.7287,-.2513;-3.9161,1.8687,1.7929;1.0744,.2806,-1.1959;.5387,.826,1.0766;-4.7351,2.9701,1.1711;2.3608,-.0743,-.8245;1.8205,.4689,1.4632;2.7211,.0196,.5104;-3.8111,-2.0178,-.8149;-2.9806,-3.2612,.1069;-1.6976,-1.5484,-2.0825;-.8434,-2.7328,-1.112;-2.338,-4.5448,-2.0161;-3.2078,-3.348,-2.974;-1.516,-3.6905,-3.3182;-4.4669,.9253,1.8119;-3.6416,2.1098,2.8178;-.1492,1.1939,1.826;-4.1792,3.9069,1.1337;-5.0616,2.7151,.1632;-5.6251,3.1345,1.7792;3.0567,-.4191,-1.5774;2.0954,.5519,2.5055;</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 "WATER"</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="4.465843"
                        y3="-0.463567"
                        z3="1.026597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.613132"
                        y3="0.181037"
                        z3="-2.851417"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.328921"
                        y3="-1.15234"
                        z3="0.879891"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.52074"
                        y3="0.657452"
                        z3="-0.095478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080033"
                        y3="1.089096"
                        z3="-0.699512"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.655967"
                        y3="1.700315"
                        z3="1.094068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.542691"
                        y3="0.701861"
                        z3="-1.164063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.837383"
                        y3="-2.324037"
                        z3="-0.434153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816467"
                        y3="-2.48986"
                        z3="-1.543088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.24508"
                        y3="-3.57915"
                        z3="-2.515636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.156019"
                        y3="0.728737"
                        z3="-0.251291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.91611"
                        y3="1.868705"
                        z3="1.792863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.074378"
                        y3="0.280622"
                        z3="-1.195875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.538742"
                        y3="0.82604"
                        z3="1.076647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.735088"
                        y3="2.970051"
                        z3="1.171058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.360814"
                        y3="-0.074298"
                        z3="-0.82451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.820546"
                        y3="0.468903"
                        z3="1.463242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.721122"
                        y3="0.019636"
                        z3="0.510403"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.811116"
                        y3="-2.017785"
                        z3="-0.814864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.980629"
                        y3="-3.26124"
                        z3="0.106937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.697573"
                        y3="-1.54845"
                        z3="-2.082471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.843383"
                        y3="-2.732808"
                        z3="-1.111986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.337989"
                        y3="-4.544788"
                        z3="-2.016099"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.207798"
                        y3="-3.348043"
                        z3="-2.974048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.515984"
                        y3="-3.69052"
                        z3="-3.318239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.466926"
                        y3="0.925298"
                        z3="1.811882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.641595"
                        y3="2.109846"
                        z3="2.817825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.149238"
                        y3="1.19388"
                        z3="1.82604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.179212"
                        y3="3.906874"
                        z3="1.133689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061555"
                        y3="2.715121"
                        z3="0.163247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.625072"
                        y3="3.134492"
                        z3="1.779165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.056718"
                        y3="-0.419121"
                        z3="-1.577384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.095445"
                        y3="0.551852"
                        z3="2.505487"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4658,-.4636,1.0266;.6131,.181,-2.8514;-2.3289,-1.1523,.8799;-2.5207,.6575,-.0955;-1.08,1.0891,-.6995;-2.656,1.7003,1.0941;-3.5427,.7019,-1.1641;-2.8374,-2.324,-.4342;-1.8165,-2.4899,-1.5431;-2.2451,-3.5791,-2.5156;.156,.7287,-.2513;-3.9161,1.8687,1.7929;1.0744,.2806,-1.1959;.5387,.826,1.0766;-4.7351,2.9701,1.1711;2.3608,-.0743,-.8245;1.8205,.4689,1.4632;2.7211,.0196,.5104;-3.8111,-2.0178,-.8149;-2.9806,-3.2612,.1069;-1.6976,-1.5485,-2.0825;-.8434,-2.7328,-1.112;-2.338,-4.5448,-2.0161;-3.2078,-3.348,-2.974;-1.516,-3.6905,-3.3182;-4.4669,.9253,1.8119;-3.6416,2.1098,2.8178;-.1492,1.1939,1.826;-4.1792,3.9069,1.1337;-5.0616,2.7151,.1632;-5.6251,3.1345,1.7792;3.0567,-.4191,-1.5774;2.0954,.5519,2.5055;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.5119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.9302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05561903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2247.23477760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6675.29039663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10606.59568837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3931.30529174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02673057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46235898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.40673995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999985070145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999985070145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999970140290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169811542235</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">-13141.3978 -2765.5464 -2420.8757 -2103.2792 -1703.9407 -1535.2679 -1535.2002 -1535.1990 -525.0647 -524.5988 -522.9107 -282.2460 -281.8560 -281.6350 -281.2929 -280.5841 -280.5012 -280.3440 -280.3117 -279.5359 -279.2561 -279.1204 -260.8143 -239.9708 -219.4232 -199.6548 -199.4145 -199.4011 -184.5234 -180.8115 -180.5086 -180.5010 -163.7351 -163.6352 -163.5154 -134.2888 -134.2530 -134.1964 -75.0096 -74.9240 -74.9191 -74.6695 -74.6693 -33.4633 -32.1181 -30.1116 -28.0628 -26.7940 -25.4941 -25.3298 -24.1916 -23.8184 -23.5476 -23.2204 -21.4425 -20.7327 -20.3209 -19.9046 -19.1816 -18.7010 -17.7509 -16.9203 -16.5566 -16.2349 -15.9332 -15.6410 -15.3906 -15.1417 -14.9216 -14.8134 -14.4174 -14.0710 -13.9743 -13.6916 -13.5730 -13.4646 -13.0654 -12.9429 -12.7612 -12.6029 -12.3712 -12.1697 -12.0366 -11.9102 -11.6375 -11.5592 -11.3761 -11.2577 -11.0584 -10.8172 -10.6576 -9.7946 -9.5249 -8.9370 1.0053 1.1413 1.9301 2.1916 3.0399 3.2798 3.3708 3.8276 3.8948 4.1423 4.2661 4.3284 4.5348 4.6072 4.6748 4.8949 5.1308 5.4135 5.5351 5.5765 5.7274 5.8845 5.9783 5.9963 6.0617 6.2621 6.2926 6.4535 6.7644 6.7974 7.2937 7.3709 7.4029 7.5721 7.6319 7.6440 7.9150 8.0580 8.1683 8.2973 8.4526 8.5934 8.6325 8.9104 9.0422 9.1999 9.2955 9.3819 9.5166 9.5917 9.6674 9.7801 9.9101 10.2438 10.3904 10.4426 10.4688 10.6102 10.8535 10.8907 11.1557 11.2386 11.4446 11.6194 11.7568 12.0333 12.1072 12.2876 12.4252 12.5893 12.7473 12.9684 13.1260 13.1932 13.3743 13.5358 13.5877 13.6990 13.8143 13.9341 14.0069 14.0525 14.2791 14.3576 14.4716 14.6677 14.7646 14.8763 14.9151 15.0072 15.1770 15.3865 15.4682 15.5780 15.7466 15.9242 16.0559 16.1159 16.3694 16.4700 16.4942 16.7300 16.8588 17.0577 17.2604 17.4063 17.5483 17.6880 17.8234 18.0527 18.2144 18.2372 18.5695 18.6317 18.8002 19.0903 19.2596 19.5865 19.6915 19.9098 20.1757 20.4068 20.6121 20.8229 20.9268 21.4230 21.7500 21.7805 21.8922 22.0389 22.1556 22.3928 22.5107 22.8748 23.2675 23.3596 23.6065 23.8300 23.9916 24.0589 24.1117 24.4619 24.4812 24.7865 25.0241 25.0747 25.3487 25.6687 25.8995 26.2773 26.5380 26.5680 26.8044 26.9439 27.0760 27.3059 27.3369 27.7908 27.9296 28.0851 28.2373 28.2869 28.3576 28.6539 28.8068 29.0012 29.1221 29.3828 29.6308 29.7390 29.9308 30.1746 30.3267 30.4391 30.8929 31.2199 31.2787 31.4604 31.4907 32.0455 32.2544 32.3360 32.5821 32.9300 33.0168 33.2328 33.5134 33.5508 33.7979 33.9754 34.2024 34.2701 34.4768 34.6277 34.7282 34.9542 35.1448 35.4015 35.5015 35.6834 35.8155 35.8768 36.0908 36.2896 36.7443 36.8562 37.1139 37.3336 37.7943 37.9235 38.2555 38.3234 38.4453 38.7569 38.7796 38.9741 39.1224 39.3793 39.7185 39.8756 40.1231 40.2775 40.4780 40.5328 40.8331 41.0809 41.1764 41.3122 41.4557 41.4797 41.5589 41.6947 41.9953 42.0429 42.2157 42.3233 42.3748 42.4965 42.6493 42.6861 42.7576 43.0709 43.3833 43.5516 43.7217 44.1248 44.2272 44.3104 44.3691 44.6962 44.9533 44.9872 45.1087 45.3724 45.4695 45.5441 45.7011 45.9842 46.1800 46.2692 46.4542 46.7061 46.7633 46.9715 47.2821 47.3940 47.5777 47.7263 47.8852 48.1385 48.4481 48.5965 48.9573 49.1237 49.5780 49.8045 49.9110 50.1775 50.2462 50.4506 50.9204 51.2770 51.5495 51.7294 51.7811 51.8087 52.1537 52.3936 52.6378 53.0274 53.1594 53.3396 53.6045 53.9346 54.2644 54.5426 54.8418 55.0510 55.3002 55.7131 55.8202 55.9199 56.7293 56.7576 57.0105 57.2600 57.5353 57.8213 58.1441 58.2967 58.5278 58.9240 59.0176 59.2770 59.5494 59.7476 59.8842 60.1176 60.2264 60.5600 61.0989 61.2954 61.4345 61.8541 62.2828 62.5033 62.5373 62.9354 63.3186 63.6444 64.1565 64.2258 64.4341 64.7382 65.1628 65.2292 65.6628 66.0489 66.1984 66.3162 66.9629 67.4030 67.5431 67.9535 68.1079 68.3714 68.8030 68.9608 69.5885 70.0267 70.3012 70.8633 71.3075 71.3479 71.7252 71.8863 72.6346 72.8104 72.9778 73.2269 73.3349 73.6922 74.0585 74.1587 74.3808 74.7894 75.2588 75.5892 75.6911 75.9773 76.2341 76.3369 77.0872 77.3725 77.6180 77.9261 78.2068 78.6076 78.8867 79.0893 79.4087 79.6834 79.7408 79.9984 80.1087 80.2899 80.6341 80.7962 80.9519 81.0414 81.2384 81.3564 81.5624 82.0290 82.3507 82.6641 82.7275 82.8874 83.1490 83.3694 83.7132 83.7793 83.8496 84.0113 84.3041 84.3160 85.0520 85.1953 85.3185 85.3962 85.5847 85.8912 85.9565 86.1578 86.3533 86.8362 86.8657 86.9953 87.0154 87.1777 87.2802 87.9348 88.1495 88.2598 88.4111 88.5580 88.9238 89.1641 89.2479 89.4067 89.5908 89.6544 89.9218 89.9711 90.3092 90.4160 90.5885 90.6920 91.3748 91.3967 91.7659 91.9038 92.0322 92.6159 92.8117 92.9228 93.2500 93.3589 93.5423 94.1980 94.3597 94.4149 94.6432 94.7178 95.2367 95.8997 96.1749 96.2808 96.7987 96.8760 96.9434 97.3365 97.5389 97.6291 97.9184 97.9605 98.1366 98.2539 98.5365 98.9772 99.1305 99.3900 99.9303 100.0688 100.4046 100.6939 100.9115 101.3973 101.6069 101.8992 102.2801 102.3876 102.4551 102.7716 103.3213 103.5618 103.7550 103.9368 104.6130 104.9665 105.1640 105.2771 105.6999 105.8874 106.0942 106.3386 106.8344 107.1828 107.2530 107.4725 107.5323 107.6336 107.9260 108.2662 108.4578 108.7430 109.2919 109.3837 109.5193 109.8824 110.1099 110.5032 110.8927 110.9731 111.3066 111.5048 111.6106 111.7516 111.8209 112.0608 112.3675 112.6656 112.8463 112.8971 113.2052 113.5225 113.8139 114.0032 114.1561 114.2529 114.4442 114.6575 114.8858 114.9037 115.0039 115.5288 115.6158 115.8615 116.4132 116.7032 116.9759 117.2304 117.4288 117.8817 118.0129 118.3771 118.7831 118.9600 119.0509 119.3982 119.5487 119.6717 119.8500 120.0306 120.1543 120.6588 121.1474 121.2513 121.3525 121.5718 122.1495 122.4811 122.8371 123.2659 123.5314 123.8997 125.3888 126.1130 126.3873 126.5329 126.5807 126.9140 127.0510 127.9993 128.3493 128.4536 129.3257 129.5482 129.7032 130.0212 130.3466 130.9306 131.3520 131.9490 132.1770 133.2688 133.4298 133.5106 133.7858 134.0158 134.3118 134.4583 134.6586 134.7900 135.1348 135.1704 135.8952 136.7407 137.2570 137.6902 137.8158 138.3394 138.3584 140.4697 140.9424 141.3514 141.6139 142.0095 142.1447 142.6466 142.6833 143.1140 143.2014 143.3428 143.6479 143.8725 145.1182 145.3115 145.4243 146.0015 146.5323 146.7303 147.0723 147.4183 147.6850 147.7590 148.0597 148.2740 148.3007 148.6500 148.9177 149.3916 149.6385 149.7794 150.4958 150.5794 151.1035 151.9236 152.0643 152.3592 152.7050 152.7816 152.9665 153.7270 153.8662 154.2091 154.3445 154.5760 154.7097 155.3940 156.1301 156.5797 156.6205 156.7847 157.2698 158.0730 158.1660 158.4696 159.5537 160.4295 161.8669 162.8280 164.8826 166.1371 168.1981 169.1855 170.1971 172.3732 174.1904 175.7054 176.6753 177.1752 179.4562 181.7081 183.7047 184.0154 184.3171 185.7896 186.8989 188.0116 189.1617 189.9948 190.1365 190.3255 191.1329 191.5806 193.3343 195.3476 197.2065 198.9374 201.6168 202.9504 214.4797 214.9546 222.4457 223.1775 223.7186 227.6876 229.6349 230.1225 236.8116 248.1990 256.2738 261.2103 295.8304 298.2715 312.8666 456.1766 531.0416 610.2683 624.2305 630.6521 631.4293 634.0682 634.1810 635.9358 640.2876 646.1610 646.4635 650.0355 715.4414 1195.0208 1203.3551 1207.1925</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">-0.028618 -0.066234 -0.173824 0.814941 -0.335084 -0.342009 -0.628925 -0.069517 -0.082006 -0.267172 0.218550 0.053598 0.000915 -0.170287 -0.244934 -0.051083 -0.099197 -0.067915 0.117848 0.128578 0.041627 0.070834 0.087321 0.086059 0.093076 0.091559 0.108331 0.165949 0.089109 0.079570 0.097577 0.130200 0.151163</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">35.0286 17.0662 16.1738 14.1851 8.3351 8.3420 8.6289 6.0695 6.0820 6.2672 5.7815 5.9464 5.9991 6.1703 6.2449 6.0511 6.0992 6.0679 0.8822 0.8714 0.9584 0.9292 0.9127 0.9139 0.9069 0.9084 0.8917 0.8341 0.9109 0.9204 0.9024 0.8698 0.8488</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">-0.0286 -0.0662 -0.1738 0.8149 -0.3351 -0.3420 -0.6289 -0.0695 -0.0820 -0.2672 0.2185 0.0536 0.0009 -0.1703 -0.2449 -0.0511 -0.0992 -0.0679 0.1178 0.1286 0.0416 0.0708 0.0873 0.0861 0.0931 0.0916 0.1083 0.1659 0.0891 0.0796 0.0976 0.1302 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2237 1.2438 2.2931 5.4767 2.1146 2.1101 1.9777 3.8470 3.8872 3.9626 3.8024 3.8487 3.9591 3.9553 3.9406 3.9026 3.9145 4.0009 1.0234 1.0031 1.0332 1.0115 1.0008 1.0007 1.0038 1.0041 0.9917 1.0063 1.0044 1.0190 1.0070 1.0098 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2237 1.2438 2.2931 5.4767 2.1146 2.1101 1.9777 3.8470 3.8872 3.9626 3.8024 3.8487 3.9591 3.9553 3.9406 3.9026 3.9145 4.0009 1.0234 1.0031 1.0332 1.0115 1.0008 1.0007 1.0038 1.0041 0.9917 1.0063 1.0044 1.0190 1.0070 1.0098 0.9937</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">1.1746 1.0857 1.1643 0.9248 1.0814 1.1993 1.8800 0.9710 0.8303 0.9463 0.9956 0.9676 0.9467 0.9935 0.9913 0.9966 0.9934 0.9936 1.3238 1.3689 0.9779 0.9832 0.9771 1.4048 1.4554 0.9509 0.9880 0.9848 0.9837 1.3650 0.9637 1.3596 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017550098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073169125607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.26332 71.99918 -0.26414 -2.93540 2.19434 -0.74105 -7.18274 9.07246 1.88973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
