<?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="4.63157"
                        y3="0.125391"
                        z3="0.879494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.482145"
                        y3="-0.416201"
                        z3="-2.689917"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.770766"
                        y3="-1.427167"
                        z3="0.138094"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.32475"
                        y3="0.526557"
                        z3="-0.287285"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.006162"
                        y3="1.291127"
                        z3="-0.841478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.419821"
                        y3="1.172403"
                        z3="1.172265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.468869"
                        y3="0.682941"
                        z3="-1.195159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.399984"
                        y3="-2.283492"
                        z3="-1.358482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.858462"
                        y3="-2.690113"
                        z3="-1.257522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.147351"
                        y3="-3.667911"
                        z3="-0.130217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260082"
                        y3="1.021464"
                        z3="-0.422934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.571618"
                        y3="0.912212"
                        z3="1.991101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.084624"
                        y3="0.231182"
                        z3="-1.216722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756285"
                        y3="1.551663"
                        z3="0.756478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.707848"
                        y3="1.860357"
                        z3="1.681177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389656"
                        y3="-0.0324"
                        z3="-0.836498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.059788"
                        y3="1.296123"
                        z3="1.148645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865936"
                        y3="0.498565"
                        z3="0.351471"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.750413"
                        y3="-3.155192"
                        z3="-1.455512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.219975"
                        y3="-1.650655"
                        z3="-2.224957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472427"
                        y3="-1.794255"
                        z3="-1.161012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.13103"
                        y3="-3.144609"
                        z3="-2.214801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.915345"
                        y3="-3.235878"
                        z3="0.843755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.199145"
                        y3="-3.952153"
                        z3="-0.121588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.56062"
                        y3="-4.582387"
                        z3="-0.234631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.886158"
                        y3="-0.129669"
                        z3="1.876286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.227051"
                        y3="1.033454"
                        z3="3.017662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.117538"
                        y3="2.174682"
                        z3="1.366993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.080284"
                        y3="1.719446"
                        z3="0.668373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.529892"
                        y3="1.679689"
                        z3="2.374488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.397222"
                        y3="2.898546"
                        z3="1.793883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.015235"
                        y3="-0.650766"
                        z3="-1.464493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.434525"
                        y3="1.716409"
                        z3="2.071167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.6316,.1254,.8795;.4821,-.4162,-2.6899;-1.7708,-1.4272,.1381;-2.3247,.5266,-.2873;-1.0062,1.2911,-.8415;-2.4198,1.1724,1.1723;-3.4689,.6829,-1.1952;-2.4,-2.2835,-1.3585;-3.8585,-2.6901,-1.2575;-4.1474,-3.6679,-.1302;.2601,1.0215,-.4229;-3.5716,.9122,1.9911;1.0846,.2312,-1.2167;.7563,1.5517,.7565;-4.7078,1.8604,1.6812;2.3897,-.0324,-.8365;2.0598,1.2961,1.1486;2.8659,.4986,.3515;-1.7504,-3.1552,-1.4555;-2.22,-1.6507,-2.225;-4.4724,-1.7943,-1.161;-4.131,-3.1446,-2.2148;-3.9153,-3.2359,.8438;-5.1991,-3.9522,-.1216;-3.5606,-4.5824,-.2346;-3.8862,-.1297,1.8763;-3.2271,1.0335,3.0177;.1175,2.1747,1.367;-5.0803,1.7194,.6684;-5.5299,1.6797,2.3745;-4.3972,2.8985,1.7939;3.0152,-.6508,-1.4645;2.4345,1.7164,2.0712;</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">2257.3298868590 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">7.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="4.63157041"
                                 y3="0.12539104"
                                 z3="0.87949437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.48214481"
                                 y3="-0.41620063"
                                 z3="-2.68991702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.77076625"
                                 y3="-1.42716696"
                                 z3="0.13809427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.32474998"
                                 y3="0.52655689"
                                 z3="-0.28728459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00616225"
                                 y3="1.2911265"
                                 z3="-0.84147806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.41982109"
                                 y3="1.17240294"
                                 z3="1.17226463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.46886883"
                                 y3="0.6829407"
                                 z3="-1.1951589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39998442"
                                 y3="-2.28349221"
                                 z3="-1.35848164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85846245"
                                 y3="-2.69011344"
                                 z3="-1.2575217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.14735074"
                                 y3="-3.66791054"
                                 z3="-0.13021673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26008166"
                                 y3="1.02146433"
                                 z3="-0.42293383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57161753"
                                 y3="0.91221184"
                                 z3="1.99110099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08462353"
                                 y3="0.23118175"
                                 z3="-1.21672224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75628532"
                                 y3="1.55166295"
                                 z3="0.75647846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70784807"
                                 y3="1.86035674"
                                 z3="1.68117713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38965638"
                                 y3="-0.03239975"
                                 z3="-0.83649804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05978803"
                                 y3="1.2961233"
                                 z3="1.14864524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86593599"
                                 y3="0.49856513"
                                 z3="0.3514709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.75041299"
                                 y3="-3.15519156"
                                 z3="-1.45551166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21997536"
                                 y3="-1.65065491"
                                 z3="-2.22495686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.47242674"
                                 y3="-1.79425477"
                                 z3="-1.16101199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.13102997"
                                 y3="-3.14460899"
                                 z3="-2.21480098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.91534452"
                                 y3="-3.23587838"
                                 z3="0.84375453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.19914481"
                                 y3="-3.95215311"
                                 z3="-0.1215885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.56061966"
                                 y3="-4.58238724"
                                 z3="-0.23463077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.88615772"
                                 y3="-0.12966899"
                                 z3="1.87628628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22705117"
                                 y3="1.03345378"
                                 z3="3.01766163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11753842"
                                 y3="2.17468161"
                                 z3="1.36699289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08028399"
                                 y3="1.71944573"
                                 z3="0.66837309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52989233"
                                 y3="1.679689"
                                 z3="2.37448781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39722206"
                                 y3="2.89854552"
                                 z3="1.79388348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.01523539"
                                 y3="-0.6507664"
                                 z3="-1.46449315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43452543"
                                 y3="1.71640893"
                                 z3="2.07116723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.6316,.1254,.8795;.4821,-.4162,-2.6899;-1.7708,-1.4272,.1381;-2.3247,.5266,-.2873;-1.0062,1.2911,-.8415;-2.4198,1.1724,1.1723;-3.4689,.6829,-1.1952;-2.4,-2.2835,-1.3585;-3.8585,-2.6901,-1.2575;-4.1474,-3.6679,-.1302;.2601,1.0215,-.4229;-3.5716,.9122,1.9911;1.0846,.2312,-1.2167;.7563,1.5517,.7565;-4.7078,1.8604,1.6812;2.3897,-.0324,-.8365;2.0598,1.2961,1.1486;2.8659,.4986,.3515;-1.7504,-3.1552,-1.4555;-2.22,-1.6507,-2.225;-4.4724,-1.7943,-1.161;-4.131,-3.1446,-2.2148;-3.9153,-3.2359,.8438;-5.1991,-3.9522,-.1216;-3.5606,-4.5824,-.2346;-3.8862,-.1297,1.8763;-3.2271,1.0335,3.0177;.1175,2.1747,1.367;-5.0803,1.7194,.6684;-5.5299,1.6797,2.3745;-4.3972,2.8985,1.7939;3.0152,-.6508,-1.4645;2.4345,1.7164,2.0712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.63157"
                        y3="0.125391"
                        z3="0.879494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.482145"
                        y3="-0.416201"
                        z3="-2.689917"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.770766"
                        y3="-1.427167"
                        z3="0.138094"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.32475"
                        y3="0.526557"
                        z3="-0.287285"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.006162"
                        y3="1.291127"
                        z3="-0.841478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.419821"
                        y3="1.172403"
                        z3="1.172265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.468869"
                        y3="0.682941"
                        z3="-1.195159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.399984"
                        y3="-2.283492"
                        z3="-1.358482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.858462"
                        y3="-2.690113"
                        z3="-1.257522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.147351"
                        y3="-3.667911"
                        z3="-0.130217"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260082"
                        y3="1.021464"
                        z3="-0.422934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.571618"
                        y3="0.912212"
                        z3="1.991101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.084624"
                        y3="0.231182"
                        z3="-1.216722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756285"
                        y3="1.551663"
                        z3="0.756478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.707848"
                        y3="1.860357"
                        z3="1.681177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.389656"
                        y3="-0.0324"
                        z3="-0.836498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.059788"
                        y3="1.296123"
                        z3="1.148645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865936"
                        y3="0.498565"
                        z3="0.351471"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.750413"
                        y3="-3.155192"
                        z3="-1.455512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.219975"
                        y3="-1.650655"
                        z3="-2.224957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472427"
                        y3="-1.794255"
                        z3="-1.161012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.13103"
                        y3="-3.144609"
                        z3="-2.214801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.915345"
                        y3="-3.235878"
                        z3="0.843755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.199145"
                        y3="-3.952153"
                        z3="-0.121588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.56062"
                        y3="-4.582387"
                        z3="-0.234631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.886158"
                        y3="-0.129669"
                        z3="1.876286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.227051"
                        y3="1.033454"
                        z3="3.017662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.117538"
                        y3="2.174682"
                        z3="1.366993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.080284"
                        y3="1.719446"
                        z3="0.668373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.529892"
                        y3="1.679689"
                        z3="2.374488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.397222"
                        y3="2.898546"
                        z3="1.793883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.015235"
                        y3="-0.650766"
                        z3="-1.464493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.434525"
                        y3="1.716409"
                        z3="2.071167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.6316,.1254,.8795;.4821,-.4162,-2.6899;-1.7708,-1.4272,.1381;-2.3247,.5266,-.2873;-1.0062,1.2911,-.8415;-2.4198,1.1724,1.1723;-3.4689,.6829,-1.1952;-2.4,-2.2835,-1.3585;-3.8585,-2.6901,-1.2575;-4.1474,-3.6679,-.1302;.2601,1.0215,-.4229;-3.5716,.9122,1.9911;1.0846,.2312,-1.2167;.7563,1.5517,.7565;-4.7078,1.8604,1.6812;2.3897,-.0324,-.8365;2.0598,1.2961,1.1486;2.8659,.4986,.3515;-1.7504,-3.1552,-1.4555;-2.22,-1.6507,-2.225;-4.4724,-1.7943,-1.161;-4.131,-3.1446,-2.2148;-3.9153,-3.2359,.8438;-5.1991,-3.9522,-.1216;-3.5606,-4.5824,-.2346;-3.8862,-.1297,1.8763;-3.2271,1.0335,3.0177;.1175,2.1747,1.367;-5.0803,1.7194,.6684;-5.5299,1.6797,2.3745;-4.3972,2.8985,1.7939;3.0152,-.6508,-1.4645;2.4345,1.7164,2.0712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04528518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2257.32988686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6685.37517204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10626.24008728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3940.86491524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51061883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46533365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000065581711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000065581711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000131163422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175454724580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4478 -2765.5774 -2420.7863 -2103.0016 -1703.9898 -1535.3174 -1535.2494 -1535.2476 -524.9070 -524.5956 -522.5121 -282.2216 -281.9377 -281.7593 -281.6284 -280.7707 -280.6285 -280.5263 -280.4735 -279.7102 -279.5672 -279.3818 -260.8457 -240.0197 -219.3391 -199.6869 -199.4450 -199.4323 -184.2612 -180.8631 -180.5556 -180.5489 -163.6474 -163.5548 -163.4293 -134.0243 -133.9954 -133.9253 -75.0607 -74.9734 -74.9697 -74.7161 -74.7160 -33.3926 -32.1250 -29.7819 -28.1347 -26.8832 -25.6032 -25.3998 -24.3504 -23.9381 -23.5747 -23.2372 -21.6102 -21.0018 -20.4797 -20.0417 -19.2313 -18.7847 -17.7659 -17.0325 -16.6916 -16.1704 -16.0277 -15.6383 -15.5302 -15.2910 -15.1343 -15.0534 -14.9645 -14.1056 -13.9735 -13.8325 -13.5632 -13.2470 -13.1026 -13.0778 -12.9259 -12.7123 -12.3714 -12.2993 -12.1185 -12.1050 -11.5865 -11.4896 -11.3951 -11.2779 -10.9501 -10.7072 -10.5943 -9.7245 -9.6350 -9.0359 0.9131 1.0177 1.8637 2.2054 2.9095 3.0753 3.2391 3.4167 3.8532 3.9347 4.1394 4.2501 4.2832 4.4094 4.6494 4.8198 4.9058 5.0361 5.2360 5.2759 5.5209 5.6489 5.7082 5.7684 5.8202 5.9636 6.3717 6.5692 6.8706 6.9578 7.0776 7.1598 7.3364 7.3782 7.4929 7.7055 7.8104 8.0485 8.1598 8.2503 8.3114 8.4780 8.5154 8.5695 8.8975 9.0799 9.0903 9.1865 9.2812 9.4287 9.5534 9.6530 9.7027 9.8314 10.1908 10.2619 10.4930 10.6388 10.6895 10.9257 11.0940 11.2709 11.3551 11.5063 11.7547 11.9583 12.1634 12.2194 12.5800 12.6603 12.8204 12.9193 13.0168 13.0801 13.1869 13.2986 13.5164 13.6081 13.6945 13.7133 13.8598 13.9319 14.0729 14.1381 14.1870 14.4430 14.5525 14.6222 14.8740 15.0691 15.1266 15.3001 15.3444 15.5210 15.7406 15.7505 15.9919 16.0531 16.3779 16.4811 16.6374 16.7647 16.8471 16.9961 17.1599 17.2485 17.4231 17.6804 17.8334 17.8920 18.0842 18.1982 18.3087 18.6227 18.8601 18.9604 19.1595 19.3006 19.4124 19.5550 19.7470 20.3129 20.6154 20.8158 21.0961 21.2637 21.5335 21.5738 21.6151 21.8521 22.0167 22.4675 22.7084 22.8471 22.9104 23.1863 23.4044 23.5340 23.6285 24.0972 24.2857 24.4474 24.4882 24.7667 25.1666 25.2882 25.3751 25.4450 25.7744 25.8737 26.3340 26.4871 26.6905 26.8764 27.0825 27.1313 27.5811 27.6682 27.8556 27.8899 28.0035 28.2184 28.3630 28.5143 28.6726 28.8145 29.0144 29.2073 29.4085 29.5376 29.8436 29.8987 30.1318 30.1990 30.6567 30.9314 31.1721 31.2793 31.5787 31.7743 31.8946 32.1239 32.3686 32.4821 32.7421 32.7823 32.9832 33.4901 33.5863 33.7677 33.9799 34.1497 34.1980 34.4342 34.5223 34.6302 34.9210 35.0806 35.2982 35.4394 35.6031 35.7654 35.9199 36.1701 36.2459 36.5733 37.1452 37.3013 37.6421 37.7820 38.0126 38.2855 38.3003 38.5214 38.6365 38.7729 39.0296 39.2781 39.4568 39.6701 40.1180 40.1896 40.3056 40.4062 40.5579 40.6948 40.7718 40.9749 41.0074 41.3300 41.3798 41.5370 41.5813 41.7831 41.9665 42.2515 42.2656 42.3746 42.5451 42.6355 42.7646 42.7771 43.2963 43.4637 43.5904 43.7478 44.0853 44.2924 44.3075 44.4558 44.6864 44.8667 44.9107 45.0605 45.3627 45.4714 45.7169 45.7948 46.0548 46.2436 46.4573 46.5704 46.6286 46.9392 47.0631 47.4420 47.5532 47.7592 47.9904 48.0267 48.2607 48.5751 48.6563 49.0927 49.4624 49.7132 49.7581 49.9333 50.2152 50.5440 50.6877 51.2124 51.4074 51.5668 51.7322 52.0439 52.1500 52.4931 52.5827 52.9432 53.2602 53.6207 53.7201 54.0562 54.2654 54.4938 54.6365 54.7636 55.3080 55.5544 55.7318 55.9500 56.3528 56.7194 57.0151 57.2097 57.5730 57.8963 58.2096 58.4515 58.6941 59.0627 59.1652 59.4039 59.5833 60.1945 60.3640 60.6745 60.7935 60.8466 61.2093 61.3003 61.4408 61.5591 61.8419 62.5905 62.6429 63.1041 63.3348 64.0639 64.2478 64.6181 64.7067 64.9320 65.2083 65.5410 65.8126 65.9979 66.4962 66.7221 67.0138 67.1788 67.4451 67.9911 68.2133 68.5332 68.7268 68.9481 69.2056 70.1101 70.3204 70.5093 70.7112 70.9934 71.4381 71.9558 72.4139 72.6416 72.6839 72.8664 73.1935 73.3814 73.5439 73.8933 74.2567 74.4264 74.8504 75.0226 75.1182 75.5229 75.8095 76.1865 76.9828 77.3551 77.5099 77.7395 78.0828 78.3547 78.7409 78.8821 78.9455 79.2632 79.5165 79.8492 80.1148 80.2474 80.3864 80.5629 80.6986 80.8464 81.1197 81.1516 81.6527 81.7559 82.1767 82.3158 82.5191 82.6500 82.8241 83.1924 83.4524 83.6992 83.7891 83.9520 84.0959 84.3229 84.6873 85.1075 85.3907 85.5432 85.6168 85.7153 85.9521 86.1429 86.3014 86.4236 86.5595 86.6789 86.9151 87.0118 87.3490 87.4778 87.8538 87.9569 88.0344 88.2363 88.5782 88.8243 89.0113 89.1938 89.2767 89.3161 89.6221 89.7707 89.8596 90.0117 90.3930 90.8474 91.1523 91.6445 91.7203 92.1640 92.4672 92.6227 92.8804 92.9903 93.2069 93.2487 93.7340 94.0401 94.1323 94.2434 94.5733 95.0022 95.1234 95.6162 95.7259 95.9417 96.2962 96.4778 97.1039 97.2804 97.3756 97.5249 97.6720 97.9110 98.2336 98.2979 98.7448 98.9123 99.1755 99.5298 99.7208 100.0195 100.3061 100.7024 100.8527 101.0503 101.1526 101.5673 101.9806 102.0089 102.0988 102.4809 102.6314 103.0141 103.2750 103.6695 103.9280 104.1566 104.5362 104.6583 105.0583 105.1796 105.6345 105.7911 106.2482 106.7601 106.9742 107.1269 107.2408 107.4147 107.5737 107.8195 107.8661 108.2672 108.9927 109.1453 109.4157 109.8722 110.2726 110.4866 110.7538 110.8389 110.9723 111.1289 111.2186 111.6782 111.7183 111.9630 112.3405 112.4855 112.7340 112.9181 113.0572 113.3132 113.7038 113.7367 113.9605 114.0933 114.1757 114.2292 114.6565 114.7198 114.7976 115.0772 115.4846 115.9789 116.2994 116.4554 117.0359 117.1166 117.2511 117.7430 117.9393 118.2780 118.4709 118.6669 118.8500 119.1878 119.3705 119.4206 119.7557 119.9464 120.2497 120.4704 120.8012 120.8905 121.1336 121.4872 121.5538 122.1782 122.3160 122.9419 123.3244 123.7754 125.2534 125.4508 125.9512 126.0208 126.0536 126.2465 126.5141 126.9469 128.1468 128.3250 128.9863 129.0199 129.1692 129.5460 129.9692 130.6163 131.1077 132.0699 132.2184 132.5935 132.9616 133.1979 133.3133 133.3768 134.1373 134.4436 134.5983 134.8759 134.9161 135.0284 135.8866 135.9501 137.2560 137.6490 137.7717 137.9398 138.3042 140.5514 141.0588 141.1221 141.2265 141.5286 141.8857 142.3642 142.8495 143.0608 143.2143 143.4759 144.0746 144.0965 144.6196 145.3491 145.8213 146.1130 146.5166 146.8601 147.1103 147.2451 147.4443 147.7382 147.9734 148.0464 148.3544 148.5687 148.7125 148.7555 150.1504 150.2265 150.3716 150.8357 150.9655 151.3262 151.7515 151.7763 151.9497 152.1165 153.1798 153.5165 153.5489 153.6950 154.3553 154.4645 154.9659 155.1407 156.2251 156.2997 156.5017 157.0936 157.2908 157.8055 157.8715 158.2009 158.8560 160.7558 162.5559 163.4130 164.8546 167.3294 168.5663 169.0036 170.1713 172.1681 174.6409 176.2911 177.4254 177.5127 180.2035 181.5457 183.0323 184.3400 185.5432 186.0105 187.6656 188.5487 189.5068 189.8839 190.3869 191.0022 191.6985 192.9828 194.1978 195.1713 196.6739 197.9959 200.8224 202.8817 214.3734 214.8854 222.6801 223.4217 223.7635 227.7032 229.8619 230.0715 237.6030 249.5024 256.2480 260.7343 295.8929 298.6253 312.7469 456.7521 531.9349 610.5012 624.0114 630.3630 631.5904 633.9167 634.8812 636.2098 639.9922 646.1535 646.2116 649.9464 715.5693 1195.3819 1203.5677 1206.8368</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">-0.017475 -0.052675 -0.180642 0.780117 -0.321645 -0.333192 -0.506711 -0.112682 -0.110548 -0.239098 0.153559 0.033207 0.037489 -0.104075 -0.233817 -0.078852 -0.091511 -0.057070 0.119275 0.118165 0.082848 0.067752 0.072633 0.088177 0.073802 0.074611 0.094218 0.133466 0.099894 0.079473 0.082957 0.120034 0.128315</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">35.0175 17.0527 16.1806 14.2199 8.3216 8.3332 8.5067 6.1127 6.1105 6.2391 5.8464 5.9668 5.9625 6.1041 6.2338 6.0789 6.0915 6.0571 0.8807 0.8818 0.9172 0.9322 0.9274 0.9118 0.9262 0.9254 0.9058 0.8665 0.9001 0.9205 0.9170 0.8800 0.8717</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">-0.0175 -0.0527 -0.1806 0.7801 -0.3216 -0.3332 -0.5067 -0.1127 -0.1105 -0.2391 0.1536 0.0332 0.0375 -0.1041 -0.2338 -0.0789 -0.0915 -0.0571 0.1193 0.1182 0.0828 0.0678 0.0726 0.0882 0.0738 0.0746 0.0942 0.1335 0.0999 0.0795 0.0830 0.1200 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2335 1.2636 2.2647 5.5243 2.1577 2.1093 2.1170 3.8768 3.9150 3.9221 3.8975 3.9073 3.9716 3.9982 3.9211 3.9463 3.9155 4.0507 1.0047 1.0285 1.0272 1.0108 1.0146 1.0069 1.0035 1.0048 0.9925 1.0151 1.0215 1.0096 1.0062 1.0141 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2335 1.2636 2.2647 5.5243 2.1577 2.1093 2.1170 3.8768 3.9150 3.9221 3.8975 3.9073 3.9716 3.9982 3.9211 3.9463 3.9155 4.0507 1.0047 1.0285 1.0272 1.0108 1.0146 1.0069 1.0035 1.0048 0.9925 1.0151 1.0215 1.0096 1.0062 1.0141 1.0014</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">1.1638 1.0910 1.1092 0.9177 1.1125 1.1622 1.9927 0.9174 0.8694 0.9541 0.9738 0.9842 0.9433 0.9994 0.9907 0.9871 0.9954 0.9917 1.3321 1.4374 0.9756 0.9871 0.9836 1.4023 1.4350 0.9539 0.9801 0.9848 0.9873 1.3840 0.9530 1.3818 0.9689</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">-0.017426485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062711665076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-80.80565 80.55469 -0.25096 -11.30385 10.82290 -0.48094 0.70664 0.28570 0.99233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
