<?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="4.309769"
                        y3="-0.88554"
                        z3="0.571805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.099946"
                        y3="2.557167"
                        z3="1.420015"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.583065"
                        y3="-1.161589"
                        z3="0.683334"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.601951"
                        y3="0.181039"
                        z3="-0.891465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.25295"
                        y3="1.048659"
                        z3="-0.622181"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.698738"
                        y3="1.292902"
                        z3="-0.639712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.732135"
                        y3="-0.410244"
                        z3="-2.240423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.417594"
                        y3="-2.613955"
                        z3="-0.076782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.48757"
                        y3="-3.518969"
                        z3="-0.86046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.354523"
                        y3="-4.108131"
                        z3="-0.038627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.009019"
                        y3="0.549782"
                        z3="-0.374537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.77883"
                        y3="2.076353"
                        z3="0.57601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.757444"
                        y3="1.203264"
                        z3="0.584345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.522445"
                        y3="-0.536892"
                        z3="-1.050805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.455201"
                        y3="3.518254"
                        z3="0.284596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.046119"
                        y3="0.783567"
                        z3="0.868238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.80677"
                        y3="-0.974284"
                        z3="-0.768723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557463"
                        y3="-0.311167"
                        z3="0.189603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.256279"
                        y3="-2.267283"
                        z3="-0.677763"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.835938"
                        y3="-3.139279"
                        z3="0.782914"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110544"
                        y3="-4.326164"
                        z3="-1.256313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.091086"
                        y3="-2.987603"
                        z3="-1.726325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.666441"
                        y3="-3.337034"
                        z3="0.311321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.732454"
                        y3="-4.641725"
                        z3="0.835112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.776235"
                        y3="-4.815678"
                        z3="-0.632859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.798369"
                        y3="1.963812"
                        z3="0.941316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.111461"
                        y3="1.678192"
                        z3="1.343418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.050054"
                        y3="-1.043773"
                        z3="-1.816451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43646"
                        y3="3.639262"
                        z3="-0.081655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.142956"
                        y3="3.942128"
                        z3="-0.446803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549943"
                        y3="4.094495"
                        z3="1.205107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.627444"
                        y3="1.310711"
                        z3="1.612168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.203071"
                        y3="-1.821843"
                        z3="-1.310351"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3098,-.8855,.5718;.0999,2.5572,1.42;-2.5831,-1.1616,.6833;-2.602,.181,-.8915;-1.253,1.0487,-.6222;-3.6987,1.2929,-.6397;-2.7321,-.4102,-2.2404;-3.4176,-2.614,-.0768;-2.4876,-3.519,-.8605;-1.3545,-4.1081,-.0386;-.009,.5498,-.3745;-3.7788,2.0764,.576;.7574,1.2033,.5843;.5224,-.5369,-1.0508;-3.4552,3.5183,.2846;2.0461,.7836,.8682;1.8068,-.9743,-.7687;2.5575,-.3112,.1896;-4.2563,-2.2673,-.6778;-3.8359,-3.1393,.7829;-3.1105,-4.3262,-1.2563;-2.0911,-2.9876,-1.7263;-.6664,-3.337,.3113;-1.7325,-4.6417,.8351;-.7762,-4.8157,-.6329;-4.7984,1.9638,.9413;-3.1115,1.6782,1.3434;-.0501,-1.0438,-1.8165;-2.4365,3.6393,-.0817;-4.143,3.9421,-.4468;-3.5499,4.0945,1.2051;2.6274,1.3107,1.6122;2.2031,-1.8218,-1.3104;</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">2262.4496358238 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">7.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.399 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="4.30976884"
                                 y3="-0.88554015"
                                 z3="0.57180478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.09994609"
                                 y3="2.55716722"
                                 z3="1.42001492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.58306472"
                                 y3="-1.16158911"
                                 z3="0.68333352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.60195126"
                                 y3="0.18103925"
                                 z3="-0.89146545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25295031"
                                 y3="1.04865913"
                                 z3="-0.62218147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.69873849"
                                 y3="1.29290223"
                                 z3="-0.6397119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.73213508"
                                 y3="-0.41024431"
                                 z3="-2.24042266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41759354"
                                 y3="-2.61395542"
                                 z3="-0.0767816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48757048"
                                 y3="-3.5189686"
                                 z3="-0.86045997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35452312"
                                 y3="-4.10813142"
                                 z3="-0.03862732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0090188"
                                 y3="0.54978235"
                                 z3="-0.37453743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7788297"
                                 y3="2.07635318"
                                 z3="0.57600998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7574439"
                                 y3="1.20326381"
                                 z3="0.58434487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52244492"
                                 y3="-0.53689164"
                                 z3="-1.05080468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45520061"
                                 y3="3.51825448"
                                 z3="0.28459601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04611863"
                                 y3="0.78356675"
                                 z3="0.86823832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80677"
                                 y3="-0.97428417"
                                 z3="-0.76872297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5574632"
                                 y3="-0.31116697"
                                 z3="0.18960313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.25627946"
                                 y3="-2.26728269"
                                 z3="-0.67776283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.83593826"
                                 y3="-3.13927855"
                                 z3="0.78291442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11054392"
                                 y3="-4.32616408"
                                 z3="-1.25631317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.09108589"
                                 y3="-2.98760306"
                                 z3="-1.72632493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.66644087"
                                 y3="-3.33703406"
                                 z3="0.31132121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73245449"
                                 y3="-4.64172498"
                                 z3="0.83511205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.77623521"
                                 y3="-4.81567847"
                                 z3="-0.63285882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.79836909"
                                 y3="1.96381185"
                                 z3="0.94131594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11146072"
                                 y3="1.67819186"
                                 z3="1.34341812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05005419"
                                 y3="-1.04377266"
                                 z3="-1.8164509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43646025"
                                 y3="3.63926227"
                                 z3="-0.08165516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14295608"
                                 y3="3.9421284"
                                 z3="-0.44680344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54994264"
                                 y3="4.09449504"
                                 z3="1.2051073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62744442"
                                 y3="1.3107111"
                                 z3="1.61216795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20307101"
                                 y3="-1.82184285"
                                 z3="-1.31035123">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3098,-.8855,.5718;.0999,2.5572,1.42;-2.5831,-1.1616,.6833;-2.602,.181,-.8915;-1.253,1.0487,-.6222;-3.6987,1.2929,-.6397;-2.7321,-.4102,-2.2404;-3.4176,-2.614,-.0768;-2.4876,-3.519,-.8605;-1.3545,-4.1081,-.0386;-.009,.5498,-.3745;-3.7788,2.0764,.576;.7574,1.2033,.5843;.5224,-.5369,-1.0508;-3.4552,3.5183,.2846;2.0461,.7836,.8682;1.8068,-.9743,-.7687;2.5575,-.3112,.1896;-4.2563,-2.2673,-.6778;-3.8359,-3.1393,.7829;-3.1105,-4.3262,-1.2563;-2.0911,-2.9876,-1.7263;-.6664,-3.337,.3113;-1.7325,-4.6417,.8351;-.7762,-4.8157,-.6329;-4.7984,1.9638,.9413;-3.1115,1.6782,1.3434;-.0501,-1.0438,-1.8165;-2.4365,3.6393,-.0817;-4.143,3.9421,-.4468;-3.5499,4.0945,1.2051;2.6274,1.3107,1.6122;2.2031,-1.8218,-1.3104;</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="4.309769"
                        y3="-0.88554"
                        z3="0.571805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.099946"
                        y3="2.557167"
                        z3="1.420015"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.583065"
                        y3="-1.161589"
                        z3="0.683334"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.601951"
                        y3="0.181039"
                        z3="-0.891465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.25295"
                        y3="1.048659"
                        z3="-0.622181"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.698738"
                        y3="1.292902"
                        z3="-0.639712"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.732135"
                        y3="-0.410244"
                        z3="-2.240423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.417594"
                        y3="-2.613955"
                        z3="-0.076782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.48757"
                        y3="-3.518969"
                        z3="-0.86046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.354523"
                        y3="-4.108131"
                        z3="-0.038627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.009019"
                        y3="0.549782"
                        z3="-0.374537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.77883"
                        y3="2.076353"
                        z3="0.57601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.757444"
                        y3="1.203264"
                        z3="0.584345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.522445"
                        y3="-0.536892"
                        z3="-1.050805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.455201"
                        y3="3.518254"
                        z3="0.284596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.046119"
                        y3="0.783567"
                        z3="0.868238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.80677"
                        y3="-0.974284"
                        z3="-0.768723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557463"
                        y3="-0.311167"
                        z3="0.189603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.256279"
                        y3="-2.267283"
                        z3="-0.677763"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.835938"
                        y3="-3.139279"
                        z3="0.782914"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110544"
                        y3="-4.326164"
                        z3="-1.256313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.091086"
                        y3="-2.987603"
                        z3="-1.726325"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.666441"
                        y3="-3.337034"
                        z3="0.311321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.732454"
                        y3="-4.641725"
                        z3="0.835112"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.776235"
                        y3="-4.815678"
                        z3="-0.632859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.798369"
                        y3="1.963812"
                        z3="0.941316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.111461"
                        y3="1.678192"
                        z3="1.343418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.050054"
                        y3="-1.043773"
                        z3="-1.816451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43646"
                        y3="3.639262"
                        z3="-0.081655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.142956"
                        y3="3.942128"
                        z3="-0.446803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549943"
                        y3="4.094495"
                        z3="1.205107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.627444"
                        y3="1.310711"
                        z3="1.612168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.203071"
                        y3="-1.821843"
                        z3="-1.310351"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3098,-.8855,.5718;.0999,2.5572,1.42;-2.5831,-1.1616,.6833;-2.602,.181,-.8915;-1.253,1.0487,-.6222;-3.6987,1.2929,-.6397;-2.7321,-.4102,-2.2404;-3.4176,-2.614,-.0768;-2.4876,-3.519,-.8605;-1.3545,-4.1081,-.0386;-.009,.5498,-.3745;-3.7788,2.0764,.576;.7574,1.2033,.5843;.5224,-.5369,-1.0508;-3.4552,3.5183,.2846;2.0461,.7836,.8682;1.8068,-.9743,-.7687;2.5575,-.3112,.1896;-4.2563,-2.2673,-.6778;-3.8359,-3.1393,.7829;-3.1105,-4.3262,-1.2563;-2.0911,-2.9876,-1.7263;-.6664,-3.337,.3113;-1.7325,-4.6417,.8351;-.7762,-4.8157,-.6329;-4.7984,1.9638,.9413;-3.1115,1.6782,1.3434;-.0501,-1.0438,-1.8165;-2.4365,3.6393,-.0817;-4.143,3.9421,-.4468;-3.5499,4.0945,1.2051;2.6274,1.3107,1.6122;2.2031,-1.8218,-1.3104;</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">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639.8139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.3783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05427298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2262.44963582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6690.50390880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10636.69721030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3946.19330150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46436792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41009494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000001325738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000001325738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000002651476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171329096465</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">-13141.3955 -2765.5651 -2420.8386 -2103.2920 -1703.9383 -1535.2655 -1535.1976 -1535.1967 -525.1276 -524.5647 -522.9251 -282.2557 -281.8606 -281.6348 -281.3033 -280.6229 -280.5072 -280.3576 -280.3257 -279.4994 -279.2552 -279.0722 -260.8324 -239.9685 -219.3894 -199.6729 -199.4330 -199.4189 -184.5356 -180.8093 -180.5062 -180.4986 -163.7014 -163.6030 -163.4792 -134.3035 -134.2671 -134.2049 -75.0072 -74.9216 -74.9169 -74.6670 -74.6669 -33.5118 -32.1130 -30.1324 -28.0773 -26.8022 -25.4708 -25.3346 -24.1408 -23.8253 -23.5236 -23.2094 -21.4932 -20.8156 -20.4623 -19.9092 -19.0993 -18.6451 -17.6682 -17.0666 -16.4465 -16.0994 -15.9829 -15.5558 -15.3333 -15.2046 -15.0270 -14.8313 -14.7400 -14.1389 -13.9544 -13.7177 -13.5219 -13.1100 -13.0499 -12.9476 -12.8383 -12.6413 -12.5256 -12.1835 -12.0127 -11.8897 -11.6740 -11.4566 -11.3921 -11.2699 -11.0661 -10.7978 -10.6571 -9.7712 -9.5169 -8.9255 1.0071 1.1633 1.8987 2.0731 2.8036 3.3035 3.4382 3.8473 3.9978 4.1088 4.1719 4.2533 4.6053 4.6894 4.7445 5.0574 5.2944 5.3697 5.4148 5.5542 5.6143 5.8252 5.9249 6.0460 6.1431 6.1698 6.4160 6.4344 6.8798 7.0813 7.1909 7.3550 7.5042 7.5833 7.7700 7.8224 7.8801 8.0655 8.2437 8.3494 8.4730 8.5448 8.6033 8.8576 8.9900 9.1483 9.1985 9.3430 9.4323 9.5340 9.7026 9.7235 9.9413 10.1909 10.3903 10.5098 10.5771 10.6197 10.7391 10.9061 11.1512 11.6521 11.6700 11.7307 11.8705 11.9684 12.1286 12.3123 12.5071 12.7919 12.8430 13.0018 13.1933 13.2574 13.4895 13.5214 13.6883 13.7742 13.8772 13.9511 14.0094 14.0957 14.2466 14.4838 14.5472 14.6483 14.7603 14.9376 15.0314 15.1405 15.2372 15.4071 15.5814 15.7698 15.8388 15.9651 16.1106 16.3154 16.3517 16.5847 16.6110 16.8491 17.0121 17.0704 17.2580 17.4841 17.6039 17.7112 17.8331 18.1723 18.3466 18.3958 18.4793 18.7326 18.9815 19.1562 19.3292 19.4458 19.5010 19.7005 19.9176 20.3359 20.5997 20.7580 20.9350 21.1893 21.4298 21.5112 21.7737 21.9452 22.2875 22.5245 22.5800 22.7328 22.9696 23.1835 23.3650 23.4940 23.7945 24.2120 24.4142 24.4500 24.6254 24.9235 25.2368 25.3987 25.5708 25.8634 25.9403 26.2251 26.3184 26.4131 26.4934 26.9738 27.2814 27.3240 27.5840 27.6019 27.7804 27.8928 28.1466 28.1770 28.4537 28.8424 28.9455 28.9848 29.3073 29.5041 29.6473 29.9784 30.1153 30.2451 30.5127 30.8510 31.1121 31.2804 31.4400 31.7363 31.7482 31.9636 32.2024 32.2999 32.4595 32.7315 33.0157 33.2587 33.5001 33.6527 33.8151 33.9399 34.0935 34.3178 34.5086 34.5876 34.6423 34.9009 35.0938 35.3346 35.4327 35.5540 35.7641 35.8579 36.0817 36.3790 36.4914 36.7087 37.0471 37.4576 37.5744 37.9828 38.0035 38.2086 38.6737 38.7395 38.9461 39.1593 39.4919 39.6131 39.7820 40.0424 40.1479 40.3403 40.4402 40.6207 40.7318 40.9118 41.0655 41.4647 41.4934 41.5597 41.7315 41.8687 42.0692 42.2626 42.4025 42.4692 42.6317 42.6812 42.9113 42.9549 43.0589 43.3582 43.4598 43.5740 43.8082 44.0479 44.2519 44.3599 44.6666 44.7869 44.9256 45.0066 45.1298 45.4807 45.6669 45.7261 45.8709 45.9971 46.2204 46.3348 46.4438 46.7121 46.9178 47.0383 47.3459 47.4619 47.6536 47.8664 48.0564 48.4645 48.5824 48.9149 49.1299 49.2482 49.4286 49.8290 49.8941 50.1799 50.3437 50.8178 50.9401 51.1445 51.6062 51.7071 51.8881 52.0417 52.2427 52.3801 52.6832 53.0373 53.1925 53.3877 53.5695 53.9391 54.3572 54.5588 54.8504 54.9844 55.3749 55.4319 55.7919 56.4285 56.4771 56.7258 57.0170 57.5340 57.9170 57.9445 58.3245 58.7158 58.8061 59.1080 59.4045 59.5039 59.8219 59.8461 59.9751 60.1583 60.5997 60.9778 61.0618 61.1122 61.4489 61.8154 62.1636 62.4700 62.8278 63.1847 63.3305 63.4465 63.8806 64.2910 64.6415 64.9003 65.0481 65.2141 65.4461 65.8652 66.2680 66.8806 66.9336 67.1560 67.3403 67.7677 67.8767 68.6987 68.8823 69.1804 69.5016 69.7031 70.2063 70.6524 71.2488 71.4194 71.6122 72.1889 72.4358 72.5442 72.7560 72.9882 73.2710 73.4683 73.8126 74.2723 74.6060 74.9385 75.0454 75.5273 75.8495 75.9383 76.0943 76.3995 77.2005 77.4735 77.6852 77.8686 78.2790 78.3024 78.7914 79.1874 79.3298 79.4989 79.7659 79.9705 80.2195 80.2953 80.5903 80.7966 81.0299 81.1307 81.5017 81.5622 81.7576 81.9683 82.0769 82.3933 82.5869 82.7144 82.8420 83.0545 83.4617 83.6340 83.7994 84.0565 84.2294 84.5430 84.9044 85.3874 85.5217 85.6129 85.9836 86.0749 86.2632 86.4265 86.5136 86.8049 86.9007 86.9719 87.1158 87.2230 87.5668 87.9219 88.0902 88.3129 88.5527 88.6248 88.8706 88.9436 89.3896 89.4333 89.6282 89.8647 89.9758 90.1244 90.2170 90.4086 90.4990 90.8123 91.2955 91.6620 91.8219 92.0408 92.4465 92.8165 93.0273 93.1332 93.3633 93.5967 93.8895 94.1811 94.3353 94.5783 94.9220 95.0862 95.4774 95.7265 96.0671 96.2695 96.4552 96.8291 97.1091 97.3613 97.5459 97.8456 97.8999 98.1809 98.2832 98.3484 98.7366 99.0174 99.2308 99.3513 100.0569 100.3717 100.6988 100.9640 101.0584 101.2626 101.4370 101.7628 102.1746 102.4002 102.5542 102.6422 103.0277 103.3428 103.4969 103.6401 104.0896 104.4899 104.7203 105.1693 105.3824 105.4361 105.9123 106.1389 106.4951 107.1623 107.3295 107.5430 107.6377 107.7896 107.9298 108.1348 108.2347 108.4174 109.2059 109.4451 109.8456 110.2463 110.6609 110.6997 110.8625 111.1353 111.3423 111.5794 111.7545 111.8322 112.0477 112.3441 112.5465 112.7239 112.9513 113.0732 113.1859 113.6662 113.7943 113.9948 114.3098 114.4053 114.5520 114.7558 114.9728 115.1591 115.2416 115.4472 115.7941 116.4542 116.8025 116.8741 117.2665 117.3065 117.5412 117.9985 118.1830 118.2667 118.7395 118.9319 119.1029 119.5386 119.7423 119.9605 120.1705 120.2732 120.5524 120.6501 121.2521 121.2995 121.6099 121.8157 122.3165 122.7939 122.9810 123.2994 123.4834 123.8408 125.4152 125.9459 126.0725 126.2677 126.3446 126.6200 127.1222 127.2647 128.4209 128.5664 129.1943 129.4109 129.6769 129.8017 130.3454 130.5448 131.5446 131.9429 132.1955 133.0067 133.2671 133.3354 133.5490 133.7700 134.2361 134.6935 135.0313 135.1380 135.2296 135.3238 136.3446 136.5123 137.2154 138.0336 138.1861 138.4303 138.6194 140.0934 141.0439 141.4473 141.5476 141.6839 141.9202 142.4815 142.9971 143.0848 143.2051 143.5933 143.6644 144.1636 144.8939 145.0196 145.5495 146.2310 146.6495 147.1785 147.3264 147.4911 147.6765 147.9063 148.2577 148.3212 148.3922 148.5581 148.8257 149.1267 149.4711 150.2776 150.5523 150.5985 150.8962 151.3505 151.9149 152.1319 152.3260 152.5683 153.2478 153.4352 153.8690 153.9931 154.4546 154.6384 154.8519 155.2176 156.0902 156.6455 156.7967 157.3127 157.4649 158.1910 158.3782 158.5631 159.3144 161.2672 161.5045 163.2206 164.0937 167.1968 168.2773 168.3421 169.6199 172.8480 173.6374 175.7944 176.9351 177.4579 180.2538 181.3640 182.2557 183.1214 185.6118 186.7143 187.2117 188.5845 188.9832 189.7841 190.2736 190.6010 191.3227 191.8333 192.4488 195.2228 197.1383 197.9096 201.4071 203.1060 214.3006 214.9364 222.0649 223.5411 223.5612 227.8879 229.3389 229.8912 237.5119 248.7405 255.7752 260.7446 295.2720 299.0912 312.6894 456.2127 531.4497 610.3222 624.2910 630.7505 631.5725 634.1631 634.4692 636.4664 640.5777 646.5414 646.6589 650.2011 715.2103 1195.4897 1204.2208 1207.1340</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">-0.029275 -0.064003 -0.184700 0.828253 -0.333304 -0.350229 -0.625126 -0.081530 -0.110107 -0.256520 0.217065 0.046088 0.019483 -0.194955 -0.248017 -0.059336 -0.083467 -0.068442 0.128740 0.131427 0.083403 0.068130 0.068717 0.090376 0.094260 0.117169 0.086354 0.159383 0.071778 0.098156 0.098902 0.130198 0.151129</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">35.0293 17.0640 16.1847 14.1717 8.3333 8.3502 8.6251 6.0815 6.1101 6.2565 5.7829 5.9539 5.9805 6.1950 6.2480 6.0593 6.0835 6.0684 0.8713 0.8686 0.9166 0.9319 0.9313 0.9096 0.9057 0.8828 0.9136 0.8406 0.9282 0.9018 0.9011 0.8698 0.8489</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">-0.0293 -0.0640 -0.1847 0.8283 -0.3333 -0.3502 -0.6251 -0.0815 -0.1101 -0.2565 0.2171 0.0461 0.0195 -0.1950 -0.2480 -0.0593 -0.0835 -0.0684 0.1287 0.1314 0.0834 0.0681 0.0687 0.0904 0.0943 0.1172 0.0864 0.1594 0.0718 0.0982 0.0989 0.1302 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2499 2.2681 5.4877 2.1180 2.1178 1.9730 3.8395 3.8935 3.9237 3.7534 3.8347 3.9861 3.9603 3.9269 3.9033 3.8803 3.9963 1.0214 1.0048 1.0111 1.0220 1.0108 1.0015 1.0045 0.9981 1.0055 1.0033 1.0219 1.0054 1.0052 1.0090 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2499 2.2681 5.4877 2.1180 2.1178 1.9730 3.8395 3.8935 3.9237 3.7534 3.8347 3.9861 3.9603 3.9269 3.9033 3.8803 3.9963 1.0214 1.0048 1.0111 1.0220 1.0108 1.0015 1.0045 0.9981 1.0055 1.0033 1.0219 1.0054 1.0052 1.0090 0.9933</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">1.1741 1.0948 1.1455 0.9061 1.0619 1.2556 1.8764 0.9620 0.8167 0.9461 0.9877 0.9750 0.9368 0.9891 1.0039 0.9864 0.9941 0.9942 1.3275 1.3519 0.9656 0.9802 0.9900 1.4052 1.4413 0.9657 0.9870 0.9879 0.9837 1.3621 0.9655 1.3551 0.9778</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">-0.018375491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072648470185</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.40904 64.92522 -0.48382 -6.06061 5.49357 -0.56704 -7.52491 9.03258 1.50767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
