<?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="4.855916"
                        y3="0.76935"
                        z3="-0.274691"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.004208"
                        y3="2.156726"
                        z3="1.913056"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.436967"
                        y3="-2.317311"
                        z3="-0.987822"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.146125"
                        y3="-0.292071"
                        z3="-0.835535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068545"
                        y3="-0.033239"
                        z3="0.361296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.463006"
                        y3="0.256814"
                        z3="-0.155741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.718709"
                        y3="0.262389"
                        z3="-2.138982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.866862"
                        y3="-2.81113"
                        z3="0.731389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.35746"
                        y3="-2.833171"
                        z3="1.008452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.124878"
                        y3="-3.814341"
                        z3="0.14008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270009"
                        y3="0.125608"
                        z3="0.162269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.56229"
                        y3="1.525679"
                        z3="0.544374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91064"
                        y3="1.138405"
                        z3="0.86824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.011935"
                        y3="-0.691572"
                        z3="-0.675741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.12407"
                        y3="2.707843"
                        z3="-0.282794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.277113"
                        y3="1.333292"
                        z3="0.750914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377053"
                        y3="-0.501962"
                        z3="-0.811409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.999427"
                        y3="0.50979"
                        z3="-0.097959"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.33104"
                        y3="-2.166862"
                        z3="1.427208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.439718"
                        y3="-3.809782"
                        z3="0.832395"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472549"
                        y3="-3.108245"
                        z3="2.060465"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.773981"
                        y3="-1.830405"
                        z3="0.907739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.177816"
                        y3="-3.838863"
                        z3="0.420732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.076296"
                        y3="-3.544536"
                        z3="-0.915878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.730556"
                        y3="-4.826635"
                        z3="0.244047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.616729"
                        y3="1.604991"
                        z3="0.799302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996733"
                        y3="1.455721"
                        z3="1.473284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.540796"
                        y3="-1.500532"
                        z3="-1.218203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.669587"
                        y3="2.764641"
                        z3="-1.224126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.338709"
                        y3="3.61583"
                        z3="0.281477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.054868"
                        y3="2.704284"
                        z3="-0.493584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.75256"
                        y3="2.124523"
                        z3="1.31451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.933632"
                        y3="-1.151525"
                        z3="-1.472355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.8559,.7693,-.2747;-.0042,2.1567,1.9131;-2.437,-2.3173,-.9878;-2.1461,-.2921,-.8355;-1.0685,-.0332,.3613;-3.463,.2568,-.1557;-1.7187,.2624,-2.139;-2.8669,-2.8111,.7314;-4.3575,-2.8332,1.0085;-5.1249,-3.8143,.1401;.27,.1256,.1623;-3.5623,1.5257,.5444;.9106,1.1384,.8682;1.0119,-.6916,-.6757;-3.1241,2.7078,-.2828;2.2771,1.3333,.7509;2.3771,-.502,-.8114;2.9994,.5098,-.098;-2.331,-2.1669,1.4272;-2.4397,-3.8098,.8324;-4.4725,-3.1082,2.0605;-4.774,-1.8304,.9077;-6.1778,-3.8389,.4207;-5.0763,-3.5445,-.9159;-4.7306,-4.8266,.244;-4.6167,1.605,.7993;-2.9967,1.4557,1.4733;.5408,-1.5005,-1.2182;-3.6696,2.7646,-1.2241;-3.3387,3.6158,.2815;-2.0549,2.7043,-.4936;2.7526,2.1245,1.3145;2.9336,-1.1515,-1.4724;</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">2226.9509096144 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">7.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.85591638"
                                 y3="0.76935003"
                                 z3="-0.27469072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.00420809"
                                 y3="2.15672634"
                                 z3="1.91305581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.43696716"
                                 y3="-2.31731091"
                                 z3="-0.98782199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.14612502"
                                 y3="-0.29207088"
                                 z3="-0.83553501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06854542"
                                 y3="-0.03323874"
                                 z3="0.36129573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.46300613"
                                 y3="0.2568138"
                                 z3="-0.15574098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.71870873"
                                 y3="0.26238901"
                                 z3="-2.13898241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86686235"
                                 y3="-2.81113013"
                                 z3="0.73138883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35745971"
                                 y3="-2.83317094"
                                 z3="1.00845203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.12487804"
                                 y3="-3.81434078"
                                 z3="0.14008016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27000928"
                                 y3="0.12560822"
                                 z3="0.16226922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56229011"
                                 y3="1.52567923"
                                 z3="0.54437361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91064043"
                                 y3="1.13840473"
                                 z3="0.86824001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01193467"
                                 y3="-0.69157161"
                                 z3="-0.67574068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12406999"
                                 y3="2.70784349"
                                 z3="-0.28279394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27711284"
                                 y3="1.33329235"
                                 z3="0.75091402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37705285"
                                 y3="-0.50196221"
                                 z3="-0.81140926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99942695"
                                 y3="0.50979028"
                                 z3="-0.09795862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.33103994"
                                 y3="-2.16686225"
                                 z3="1.42720795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.43971762"
                                 y3="-3.80978247"
                                 z3="0.83239519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.4725492"
                                 y3="-3.10824505"
                                 z3="2.06046522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.77398145"
                                 y3="-1.8304047"
                                 z3="0.90773874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.17781563"
                                 y3="-3.83886302"
                                 z3="0.42073177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.0762959"
                                 y3="-3.54453613"
                                 z3="-0.91587816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.73055588"
                                 y3="-4.82663452"
                                 z3="0.24404694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.61672895"
                                 y3="1.60499147"
                                 z3="0.79930203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99673262"
                                 y3="1.45572059"
                                 z3="1.47328404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.54079628"
                                 y3="-1.50053207"
                                 z3="-1.21820261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66958706"
                                 y3="2.76464103"
                                 z3="-1.22412563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33870937"
                                 y3="3.61583002"
                                 z3="0.28147668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05486816"
                                 y3="2.70428415"
                                 z3="-0.49358404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.75256049"
                                 y3="2.12452287"
                                 z3="1.31450965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93363201"
                                 y3="-1.15152519"
                                 z3="-1.47235451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:4.8559,.7694,-.2747;-.0042,2.1567,1.9131;-2.437,-2.3173,-.9878;-2.1461,-.2921,-.8355;-1.0685,-.0332,.3613;-3.463,.2568,-.1557;-1.7187,.2624,-2.139;-2.8669,-2.8111,.7314;-4.3575,-2.8332,1.0085;-5.1249,-3.8143,.1401;.27,.1256,.1623;-3.5623,1.5257,.5444;.9106,1.1384,.8682;1.0119,-.6916,-.6757;-3.1241,2.7078,-.2828;2.2771,1.3333,.7509;2.3771,-.502,-.8114;2.9994,.5098,-.098;-2.331,-2.1669,1.4272;-2.4397,-3.8098,.8324;-4.4725,-3.1082,2.0605;-4.774,-1.8304,.9077;-6.1778,-3.8389,.4207;-5.0763,-3.5445,-.9159;-4.7306,-4.8266,.244;-4.6167,1.605,.7993;-2.9967,1.4557,1.4733;.5408,-1.5005,-1.2182;-3.6696,2.7646,-1.2241;-3.3387,3.6158,.2815;-2.0549,2.7043,-.4936;2.7526,2.1245,1.3145;2.9336,-1.1515,-1.4724;</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="4.855916"
                        y3="0.76935"
                        z3="-0.274691"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.004208"
                        y3="2.156726"
                        z3="1.913056"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.436967"
                        y3="-2.317311"
                        z3="-0.987822"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.146125"
                        y3="-0.292071"
                        z3="-0.835535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068545"
                        y3="-0.033239"
                        z3="0.361296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.463006"
                        y3="0.256814"
                        z3="-0.155741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.718709"
                        y3="0.262389"
                        z3="-2.138982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.866862"
                        y3="-2.81113"
                        z3="0.731389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.35746"
                        y3="-2.833171"
                        z3="1.008452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.124878"
                        y3="-3.814341"
                        z3="0.14008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270009"
                        y3="0.125608"
                        z3="0.162269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.56229"
                        y3="1.525679"
                        z3="0.544374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91064"
                        y3="1.138405"
                        z3="0.86824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.011935"
                        y3="-0.691572"
                        z3="-0.675741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.12407"
                        y3="2.707843"
                        z3="-0.282794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.277113"
                        y3="1.333292"
                        z3="0.750914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377053"
                        y3="-0.501962"
                        z3="-0.811409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.999427"
                        y3="0.50979"
                        z3="-0.097959"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.33104"
                        y3="-2.166862"
                        z3="1.427208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.439718"
                        y3="-3.809782"
                        z3="0.832395"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472549"
                        y3="-3.108245"
                        z3="2.060465"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.773981"
                        y3="-1.830405"
                        z3="0.907739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.177816"
                        y3="-3.838863"
                        z3="0.420732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.076296"
                        y3="-3.544536"
                        z3="-0.915878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.730556"
                        y3="-4.826635"
                        z3="0.244047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.616729"
                        y3="1.604991"
                        z3="0.799302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.996733"
                        y3="1.455721"
                        z3="1.473284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.540796"
                        y3="-1.500532"
                        z3="-1.218203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.669587"
                        y3="2.764641"
                        z3="-1.224126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.338709"
                        y3="3.61583"
                        z3="0.281477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.054868"
                        y3="2.704284"
                        z3="-0.493584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.75256"
                        y3="2.124523"
                        z3="1.31451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.933632"
                        y3="-1.151525"
                        z3="-1.472355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.8559,.7693,-.2747;-.0042,2.1567,1.9131;-2.437,-2.3173,-.9878;-2.1461,-.2921,-.8355;-1.0685,-.0332,.3613;-3.463,.2568,-.1557;-1.7187,.2624,-2.139;-2.8669,-2.8111,.7314;-4.3575,-2.8332,1.0085;-5.1249,-3.8143,.1401;.27,.1256,.1623;-3.5623,1.5257,.5444;.9106,1.1384,.8682;1.0119,-.6916,-.6757;-3.1241,2.7078,-.2828;2.2771,1.3333,.7509;2.3771,-.502,-.8114;2.9994,.5098,-.098;-2.331,-2.1669,1.4272;-2.4397,-3.8098,.8324;-4.4725,-3.1082,2.0605;-4.774,-1.8304,.9077;-6.1778,-3.8389,.4207;-5.0763,-3.5445,-.9159;-4.7306,-4.8266,.244;-4.6167,1.605,.7993;-2.9967,1.4557,1.4733;.5408,-1.5005,-1.2182;-3.6696,2.7646,-1.2241;-3.3387,3.6158,.2815;-2.0549,2.7043,-.4936;2.7526,2.1245,1.3145;2.9336,-1.1515,-1.4724;</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.8460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.5613</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">-4428.05442320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.95090961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6655.00533281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10565.86234196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3910.85700915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02765093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47507569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42065249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000012884478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000012884478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000025768957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173807501381</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="818">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3861 -2765.5459 -2420.8379 -2103.2687 -1703.9289 -1535.2560 -1535.1885 -1535.1872 -525.0463 -524.5941 -522.8959 -282.2250 -281.8395 -281.6128 -281.2909 -280.5955 -280.4921 -280.3357 -280.3008 -279.5026 -279.3080 -279.0737 -260.8137 -239.9590 -219.3889 -199.6542 -199.4143 -199.3999 -184.5098 -180.7996 -180.4968 -180.4895 -163.7002 -163.6005 -163.4810 -134.2783 -134.2328 -134.1876 -74.9976 -74.9121 -74.9076 -74.6578 -74.6577 -33.4601 -32.0776 -30.1106 -28.0542 -26.7860 -25.5350 -25.2973 -24.2112 -23.8094 -23.4893 -23.1407 -21.5228 -20.7844 -20.5791 -19.8930 -18.9664 -18.7227 -17.2105 -17.0197 -16.5233 -16.1630 -15.9660 -15.5802 -15.4580 -15.1966 -15.1554 -14.8260 -14.7025 -14.1838 -13.9083 -13.6848 -13.3747 -13.2565 -13.0717 -12.9859 -12.8536 -12.5837 -12.4050 -12.2176 -12.1052 -11.8348 -11.6679 -11.4423 -11.2874 -11.1569 -11.0524 -10.9083 -10.6479 -9.6797 -9.6041 -8.9228 1.0528 1.2393 1.9253 2.2608 2.9427 3.1999 3.4435 3.6743 3.8220 4.1382 4.3058 4.4242 4.5816 4.6201 4.6989 5.0211 5.1976 5.3518 5.4263 5.6385 5.6927 5.8358 5.9146 5.9460 6.0998 6.1435 6.4487 6.5941 6.9250 7.1154 7.3006 7.3928 7.5343 7.6941 7.7872 7.8325 7.9460 7.9649 8.2018 8.2456 8.3470 8.7132 8.7373 8.8384 9.0782 9.1596 9.2197 9.3429 9.4232 9.5295 9.7058 9.7824 9.9094 10.0193 10.2637 10.4694 10.5418 10.7081 10.7627 10.8815 11.0754 11.2309 11.2606 11.7925 11.9392 12.0865 12.1847 12.3631 12.5335 12.6338 12.7801 12.8909 13.0643 13.2705 13.3362 13.4973 13.6346 13.6700 13.7531 13.8521 13.9689 14.0708 14.2033 14.2552 14.3983 14.6414 14.6781 14.7414 14.8514 15.0743 15.1710 15.2137 15.4181 15.5174 15.7325 15.9448 16.1010 16.1249 16.2112 16.4774 16.4922 16.6571 16.8972 17.0310 17.3566 17.3664 17.6643 17.7595 17.8751 17.9595 18.1532 18.2591 18.3778 18.8965 18.9756 19.0447 19.2206 19.4543 19.7083 19.8264 20.1411 20.4291 20.4804 20.7200 20.9555 21.2433 21.5500 21.7175 21.9139 21.9744 22.2315 22.5995 22.7329 22.8388 23.0472 23.3521 23.4293 23.6865 23.8332 24.1542 24.3783 24.6355 24.7755 24.9870 25.1574 25.2930 25.4813 25.6848 25.9132 26.1197 26.4506 26.6491 26.8716 27.1069 27.2177 27.2689 27.5940 27.6688 27.8661 27.9519 28.1429 28.2159 28.6367 28.6591 29.0296 29.0608 29.2094 29.4335 29.6270 29.8244 30.0332 30.3495 30.4790 30.9011 31.0893 31.2977 31.4198 31.6016 31.8679 32.0770 32.1795 32.3660 32.4588 32.6544 32.9149 33.1941 33.5018 33.5893 33.7125 33.8562 34.1109 34.2027 34.2642 34.3837 34.6808 34.8805 35.1196 35.2688 35.5443 35.8996 35.9848 36.0454 36.1452 36.4185 36.6821 37.1515 37.3173 37.3903 37.7768 37.8629 38.1992 38.4148 38.6971 38.8368 38.9184 38.9506 39.1929 39.4176 39.5807 39.8194 39.9011 40.2206 40.4548 40.5849 40.7807 40.9683 41.3027 41.3324 41.4458 41.6160 41.7455 42.0112 42.1653 42.3010 42.3404 42.4028 42.5188 42.5765 42.7079 42.8785 43.1021 43.2386 43.4450 43.5068 43.9898 44.2395 44.3287 44.4861 44.5554 44.6785 44.8662 44.9745 45.0330 45.3158 45.4746 45.6126 45.8744 45.9012 46.0447 46.3517 46.6423 46.7481 46.8845 46.9508 47.2252 47.3159 47.4235 47.6013 47.8491 47.9692 48.1806 48.4246 48.8023 49.0770 49.1658 49.6331 49.8074 50.1868 50.3923 50.5967 50.7117 51.1828 51.3508 51.5468 51.8112 52.0546 52.1733 52.4028 52.4842 52.8376 53.0901 53.3468 53.4768 53.8238 54.2771 54.5899 54.7234 55.1668 55.3210 55.5922 55.6246 55.9625 56.1869 56.4106 57.2532 57.4181 57.5579 57.8408 58.1481 58.3103 58.5067 58.8977 59.0875 59.7542 59.7731 59.8704 60.1121 60.3217 60.4911 60.5605 60.7895 61.3358 61.4276 61.8054 62.2383 62.4797 62.6441 62.7839 63.2827 63.3972 63.6695 64.1307 64.7750 64.9455 65.2672 65.4543 65.6361 66.1747 66.3547 67.0236 67.1436 67.4005 67.4914 67.7099 68.0722 68.4108 68.5703 69.0001 69.7391 70.0208 70.4427 70.6344 71.0263 71.5225 71.7327 72.4396 72.6562 72.8137 72.9479 73.2540 73.3064 73.6730 74.0487 74.2359 74.5053 74.6369 75.0231 75.3138 75.5747 75.8795 76.1499 76.3948 77.3978 77.4953 77.5902 77.9837 78.1918 78.8372 78.9229 79.1054 79.5077 79.6203 79.9446 80.0584 80.2538 80.3330 80.6725 80.8677 80.9513 81.1879 81.4025 81.4377 81.8649 81.9791 82.1115 82.5348 82.6329 82.8606 82.9583 83.1746 83.5800 83.6119 83.7839 84.0621 84.7791 84.9769 85.0700 85.3214 85.4689 85.5321 85.7729 86.0210 86.3168 86.3968 86.5001 86.7986 86.9595 87.0012 87.2563 87.5152 87.7895 87.9560 88.1917 88.4615 88.6030 88.8810 88.9017 89.2001 89.2743 89.3778 89.5055 89.6058 90.0699 90.1662 90.4768 90.6825 90.7860 91.1259 91.2775 91.4825 91.7386 91.9019 92.5296 92.7117 92.8197 93.1664 93.3458 93.6553 94.2082 94.3712 94.5882 94.8887 95.0230 95.2935 95.4590 95.7781 96.2097 96.4411 96.7512 96.7885 96.9506 97.5603 97.5850 97.8233 98.0365 98.0878 98.1439 98.4449 98.5969 99.0334 99.1973 99.7705 99.8683 100.3414 100.6565 101.0051 101.1394 101.3784 101.4962 101.6653 102.0742 102.0920 102.3963 102.9298 103.0810 103.3282 103.4505 103.8584 103.9694 104.4527 104.9237 105.2147 105.5743 105.6539 105.9448 106.5398 106.5944 106.8430 107.2625 107.4313 107.5294 107.7619 107.7842 107.8783 108.2156 108.7901 109.0400 109.3884 109.6745 109.8286 110.4440 110.8715 110.9559 111.1693 111.3727 111.5791 111.7829 112.2228 112.2539 112.4134 112.6341 112.8019 113.1183 113.1270 113.3638 113.8790 114.0736 114.1232 114.2877 114.4211 114.4559 114.7163 114.7738 115.2981 115.3128 115.5329 115.6188 116.4727 116.5166 116.7484 117.3007 117.3465 117.4609 117.8685 118.1396 118.1940 118.6533 118.8078 119.0796 119.5001 119.6753 119.7808 119.9711 120.2275 120.5085 120.7061 121.1147 121.4087 121.6467 121.7619 122.1963 122.5983 122.9873 123.2517 123.6524 123.9753 125.4379 125.7557 126.1447 126.2046 126.3813 126.6117 126.8814 127.3848 128.3239 128.8291 129.2814 129.4157 129.4643 129.7345 130.1901 130.4999 131.3454 132.1261 132.3525 133.0850 133.2678 133.4185 133.5830 133.8248 134.3139 134.3598 135.0051 135.1417 135.2721 135.5501 136.3118 137.1172 137.2829 138.0178 138.3466 138.3688 138.6800 140.7720 141.2257 141.4718 141.5535 142.1026 142.3696 142.6337 142.6946 143.0060 143.3462 143.4877 143.7865 144.1961 144.7653 144.8662 145.7406 146.0030 146.1517 146.7197 146.7905 147.3111 147.5975 148.0509 148.1756 148.3587 148.5468 148.6565 149.0172 149.1098 149.4501 150.3493 150.6794 150.8703 151.2123 151.7406 151.9459 152.3249 152.4578 152.5549 152.5788 153.5679 153.6896 154.2579 154.5882 154.8849 155.2729 155.3989 155.7202 156.6205 156.8231 157.3305 157.6856 158.1958 158.3753 158.5623 159.0773 160.3720 161.8883 163.4230 164.4868 166.3481 167.9668 168.9738 171.2246 172.4144 174.6465 175.5462 176.2680 176.9923 178.7540 181.9481 182.1179 184.8195 185.2033 185.7406 187.3841 188.0668 188.5836 189.2202 190.2925 190.3571 191.6980 192.4264 193.4702 195.1923 196.8616 198.7517 200.6323 202.5048 214.8029 214.9515 222.2420 223.5399 223.5763 227.8229 228.8580 229.8759 237.7404 248.3796 255.8195 261.6101 295.4505 299.0095 312.7417 459.4694 530.5849 609.8402 624.2821 630.7288 631.3313 634.1726 634.3480 636.0005 640.3146 646.4097 646.5938 650.0677 715.3744 1196.8292 1203.7924 1208.4416</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">-0.030377 -0.066827 -0.170754 0.815164 -0.335241 -0.337334 -0.630502 -0.109293 -0.095770 -0.258197 0.264669 0.033816 -0.008281 -0.167379 -0.253034 -0.055405 -0.099911 -0.070974 0.129626 0.130645 0.076696 0.067618 0.092706 0.075217 0.086313 0.115949 0.102273 0.138036 0.103904 0.103095 0.072725 0.131307 0.149519</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">35.0304 17.0668 16.1708 14.1848 8.3352 8.3373 8.6305 6.1093 6.0958 6.2582 5.7353 5.9662 6.0083 6.1674 6.2530 6.0554 6.0999 6.0710 0.8704 0.8694 0.9233 0.9324 0.9073 0.9248 0.9137 0.8841 0.8977 0.8620 0.8961 0.8969 0.9273 0.8687 0.8505</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">-0.0304 -0.0668 -0.1708 0.8152 -0.3352 -0.3373 -0.6305 -0.1093 -0.0958 -0.2582 0.2647 0.0338 -0.0083 -0.1674 -0.2530 -0.0554 -0.0999 -0.0710 0.1296 0.1306 0.0767 0.0676 0.0927 0.0752 0.0863 0.1159 0.1023 0.1380 0.1039 0.1031 0.0727 0.1313 0.1495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2220 1.2453 2.2976 5.4623 2.0725 2.1150 1.9631 3.8544 3.9027 3.9254 3.7648 3.8315 3.9896 3.9971 3.9256 3.8968 3.9238 3.9966 1.0243 1.0048 1.0084 1.0207 1.0049 1.0128 1.0002 0.9902 1.0025 1.0194 1.0064 1.0067 1.0164 1.0082 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2220 1.2453 2.2976 5.4623 2.0725 2.1150 1.9631 3.8544 3.9027 3.9254 3.7648 3.8315 3.9896 3.9971 3.9256 3.8968 3.9238 3.9966 1.0243 1.0048 1.0084 1.0207 1.0049 1.0128 1.0002 0.9902 1.0025 1.0194 1.0064 1.0067 1.0164 1.0082 0.9946</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">1.1695 1.0885 1.2010 0.9156 1.0173 1.2399 1.8662 0.9570 0.8374 0.9483 0.9814 0.9751 0.9431 0.9892 1.0007 0.9944 0.9866 0.9925 1.3272 1.3780 0.9618 0.9729 0.9954 1.4015 1.4655 0.9502 0.9871 0.9797 0.9834 1.3626 0.9647 1.3583 0.9724</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">-0.017710344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072133541144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.08226 80.07100 -1.01126 -20.57447 19.84636 -0.72811 4.96113 -2.73301 2.22811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
