<?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="4.609909"
                        y3="0.8882"
                        z3="1.255547"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.244171"
                        y3="2.036175"
                        z3="-1.901487"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.724831"
                        y3="-1.666015"
                        z3="0.922895"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.197596"
                        y3="-0.217675"
                        z3="-0.453234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.737529"
                        y3="-0.5880"
                        z3="-1.054746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.827684"
                        y3="1.017765"
                        z3="0.46666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.158291"
                        y3="-0.054777"
                        z3="-1.565705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.720153"
                        y3="-2.796654"
                        z3="-0.117193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.90572"
                        y3="-3.605411"
                        z3="-1.107611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.797892"
                        y3="-4.564476"
                        z3="-1.881129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.456177"
                        y3="-0.243478"
                        z3="-0.483196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.836214"
                        y3="1.820656"
                        z3="1.1295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049244"
                        y3="0.968544"
                        z3="-0.818031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.102296"
                        y3="-1.113077"
                        z3="0.376692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.356209"
                        y3="2.908867"
                        z3="0.225752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289185"
                        y3="1.312057"
                        z3="-0.305886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.34292"
                        y3="-0.78304"
                        z3="0.899429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.922783"
                        y3="0.428127"
                        z3="0.554718"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.501995"
                        y3="-2.216534"
                        z3="-0.605584"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.206786"
                        y3="-3.450586"
                        z3="0.608737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.396239"
                        y3="-2.938725"
                        z3="-1.806542"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.129255"
                        y3="-4.15899"
                        z3="-0.576311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.299218"
                        y3="-5.267813"
                        z3="-1.214535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.566962"
                        y3="-4.028232"
                        z3="-2.438923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.215397"
                        y3="-5.144799"
                        z3="-2.596613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.643745"
                        y3="1.179612"
                        z3="1.489903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.331983"
                        y3="2.23671"
                        z3="1.999143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.643253"
                        y3="-2.059849"
                        z3="0.629347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.922039"
                        y3="2.508213"
                        z3="-0.614208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.022338"
                        y3="3.553287"
                        z3="0.79948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.544042"
                        y3="3.525155"
                        z3="-0.159324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.739144"
                        y3="2.255974"
                        z3="-0.581537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.837159"
                        y3="-1.475574"
                        z3="1.566574"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6099,.8882,1.2555;.2442,2.0362,-1.9015;-2.7248,-1.666,.9229;-2.1976,-.2177,-.4532;-.7375,-.588,-1.0547;-1.8277,1.0178,.4667;-3.1583,-.0548,-1.5657;-3.7202,-2.7967,-.1172;-2.9057,-3.6054,-1.1076;-3.7979,-4.5645,-1.8811;.4562,-.2435,-.4832;-2.8362,1.8207,1.1295;1.0492,.9685,-.818;1.1023,-1.1131,.3767;-3.3562,2.9089,.2258;2.2892,1.3121,-.3059;2.3429,-.783,.8994;2.9228,.4281,.5547;-4.502,-2.2165,-.6056;-4.2068,-3.4506,.6087;-2.3962,-2.9387,-1.8065;-2.1293,-4.159,-.5763;-4.2992,-5.2678,-1.2145;-4.567,-4.0282,-2.4389;-3.2154,-5.1448,-2.5966;-3.6437,1.1796,1.4899;-2.332,2.2367,1.9991;.6433,-2.0598,.6293;-3.922,2.5082,-.6142;-4.0223,3.5533,.7995;-2.544,3.5252,-.1593;2.7391,2.256,-.5815;2.8372,-1.4756,1.5666;</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">2235.2536360239 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">7.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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="4.60990898"
                                 y3="0.88819963"
                                 z3="1.2555467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.24417085"
                                 y3="2.03617497"
                                 z3="-1.90148704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.72483079"
                                 y3="-1.66601456"
                                 z3="0.92289527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.19759566"
                                 y3="-0.21767519"
                                 z3="-0.45323401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.73752922"
                                 y3="-0.58799959"
                                 z3="-1.05474576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82768402"
                                 y3="1.01776501"
                                 z3="0.46666014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.15829061"
                                 y3="-0.05477745"
                                 z3="-1.56570539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.72015261"
                                 y3="-2.79665394"
                                 z3="-0.11719306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90572012"
                                 y3="-3.60541095"
                                 z3="-1.10761092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.79789192"
                                 y3="-4.56447618"
                                 z3="-1.88112888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45617707"
                                 y3="-0.2434784"
                                 z3="-0.4831963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83621397"
                                 y3="1.82065562"
                                 z3="1.12949983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04924408"
                                 y3="0.96854404"
                                 z3="-0.81803084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10229578"
                                 y3="-1.11307704"
                                 z3="0.37669152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35620944"
                                 y3="2.90886705"
                                 z3="0.22575152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28918478"
                                 y3="1.3120571"
                                 z3="-0.30588628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34292031"
                                 y3="-0.78303955"
                                 z3="0.8994287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92278342"
                                 y3="0.42812718"
                                 z3="0.55471751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.50199484"
                                 y3="-2.21653428"
                                 z3="-0.60558385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.20678575"
                                 y3="-3.45058611"
                                 z3="0.60873711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.39623907"
                                 y3="-2.93872515"
                                 z3="-1.80654237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.12925465"
                                 y3="-4.15898998"
                                 z3="-0.57631105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.29921849"
                                 y3="-5.26781254"
                                 z3="-1.21453468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56696238"
                                 y3="-4.02823232"
                                 z3="-2.43892298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21539654"
                                 y3="-5.14479917"
                                 z3="-2.5966129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.64374521"
                                 y3="1.17961194"
                                 z3="1.48990254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.33198272"
                                 y3="2.2367095"
                                 z3="1.99914339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64325297"
                                 y3="-2.05984907"
                                 z3="0.62934663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.92203876"
                                 y3="2.50821339"
                                 z3="-0.61420824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02233773"
                                 y3="3.55328682"
                                 z3="0.79948002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54404207"
                                 y3="3.52515534"
                                 z3="-0.15932394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.73914442"
                                 y3="2.25597404"
                                 z3="-0.58153662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83715895"
                                 y3="-1.47557367"
                                 z3="1.56657399">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.6099,.8882,1.2555;.2442,2.0362,-1.9015;-2.7248,-1.666,.9229;-2.1976,-.2177,-.4532;-.7375,-.588,-1.0547;-1.8277,1.0178,.4667;-3.1583,-.0548,-1.5657;-3.7202,-2.7967,-.1172;-2.9057,-3.6054,-1.1076;-3.7979,-4.5645,-1.8811;.4562,-.2435,-.4832;-2.8362,1.8207,1.1295;1.0492,.9685,-.818;1.1023,-1.1131,.3767;-3.3562,2.9089,.2258;2.2892,1.3121,-.3059;2.3429,-.783,.8994;2.9228,.4281,.5547;-4.502,-2.2165,-.6056;-4.2068,-3.4506,.6087;-2.3962,-2.9387,-1.8065;-2.1293,-4.159,-.5763;-4.2992,-5.2678,-1.2145;-4.567,-4.0282,-2.4389;-3.2154,-5.1448,-2.5966;-3.6437,1.1796,1.4899;-2.332,2.2367,1.9991;.6433,-2.0598,.6293;-3.922,2.5082,-.6142;-4.0223,3.5533,.7995;-2.544,3.5252,-.1593;2.7391,2.256,-.5815;2.8372,-1.4756,1.5666;</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="4.609909"
                        y3="0.8882"
                        z3="1.255547"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.244171"
                        y3="2.036175"
                        z3="-1.901487"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.724831"
                        y3="-1.666015"
                        z3="0.922895"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.197596"
                        y3="-0.217675"
                        z3="-0.453234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.737529"
                        y3="-0.5880"
                        z3="-1.054746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.827684"
                        y3="1.017765"
                        z3="0.46666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.158291"
                        y3="-0.054777"
                        z3="-1.565705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.720153"
                        y3="-2.796654"
                        z3="-0.117193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.90572"
                        y3="-3.605411"
                        z3="-1.107611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.797892"
                        y3="-4.564476"
                        z3="-1.881129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.456177"
                        y3="-0.243478"
                        z3="-0.483196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.836214"
                        y3="1.820656"
                        z3="1.1295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049244"
                        y3="0.968544"
                        z3="-0.818031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.102296"
                        y3="-1.113077"
                        z3="0.376692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.356209"
                        y3="2.908867"
                        z3="0.225752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289185"
                        y3="1.312057"
                        z3="-0.305886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.34292"
                        y3="-0.78304"
                        z3="0.899429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.922783"
                        y3="0.428127"
                        z3="0.554718"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.501995"
                        y3="-2.216534"
                        z3="-0.605584"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.206786"
                        y3="-3.450586"
                        z3="0.608737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.396239"
                        y3="-2.938725"
                        z3="-1.806542"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.129255"
                        y3="-4.15899"
                        z3="-0.576311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.299218"
                        y3="-5.267813"
                        z3="-1.214535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.566962"
                        y3="-4.028232"
                        z3="-2.438923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.215397"
                        y3="-5.144799"
                        z3="-2.596613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.643745"
                        y3="1.179612"
                        z3="1.489903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.331983"
                        y3="2.23671"
                        z3="1.999143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.643253"
                        y3="-2.059849"
                        z3="0.629347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.922039"
                        y3="2.508213"
                        z3="-0.614208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.022338"
                        y3="3.553287"
                        z3="0.79948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.544042"
                        y3="3.525155"
                        z3="-0.159324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.739144"
                        y3="2.255974"
                        z3="-0.581537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.837159"
                        y3="-1.475574"
                        z3="1.566574"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6099,.8882,1.2555;.2442,2.0362,-1.9015;-2.7248,-1.666,.9229;-2.1976,-.2177,-.4532;-.7375,-.588,-1.0547;-1.8277,1.0178,.4667;-3.1583,-.0548,-1.5657;-3.7202,-2.7967,-.1172;-2.9057,-3.6054,-1.1076;-3.7979,-4.5645,-1.8811;.4562,-.2435,-.4832;-2.8362,1.8207,1.1295;1.0492,.9685,-.818;1.1023,-1.1131,.3767;-3.3562,2.9089,.2258;2.2892,1.3121,-.3059;2.3429,-.783,.8994;2.9228,.4281,.5547;-4.502,-2.2165,-.6056;-4.2068,-3.4506,.6087;-2.3962,-2.9387,-1.8065;-2.1293,-4.159,-.5763;-4.2992,-5.2678,-1.2145;-4.567,-4.0282,-2.4389;-3.2154,-5.1448,-2.5966;-3.6437,1.1796,1.4899;-2.332,2.2367,1.9991;.6433,-2.0598,.6293;-3.922,2.5082,-.6142;-4.0223,3.5533,.7995;-2.544,3.5252,-.1593;2.7391,2.256,-.5815;2.8372,-1.4756,1.5666;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.5946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.0721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05465003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.25363602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6663.30828606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10583.04840714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3919.74012108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48255497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42790494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000080019315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000080019315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000160038629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172057269243</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4020 -2765.5676 -2420.8110 -2103.2677 -1703.9448 -1535.2720 -1535.2043 -1535.2029 -524.9772 -524.6509 -522.9248 -282.1695 -281.8719 -281.6662 -281.3325 -280.5528 -280.5123 -280.3504 -280.3032 -279.5288 -279.2696 -279.1123 -260.8365 -239.9749 -219.3606 -199.6768 -199.4354 -199.4243 -184.5129 -180.8158 -180.5127 -180.5048 -163.6712 -163.5740 -163.4526 -134.2822 -134.2390 -134.1855 -75.0136 -74.9281 -74.9232 -74.6734 -74.6732 -33.4793 -32.0894 -30.1506 -28.0669 -26.8073 -25.4850 -25.3186 -24.1907 -23.8314 -23.5545 -23.1703 -21.3785 -20.6384 -20.4337 -20.0001 -19.1195 -18.6596 -17.7680 -16.9510 -16.6036 -16.2028 -15.9656 -15.4919 -15.2903 -15.1962 -15.0783 -14.8377 -14.3275 -14.0496 -13.9259 -13.7985 -13.5722 -13.4353 -13.0354 -12.9523 -12.8968 -12.6062 -12.3226 -12.1369 -11.9632 -11.9122 -11.6165 -11.5059 -11.4687 -11.2904 -11.0924 -10.7941 -10.6612 -9.6582 -9.5770 -9.0151 1.0246 1.1462 1.9116 2.1424 3.0046 3.2193 3.4392 3.8147 4.0162 4.0548 4.2625 4.4017 4.4965 4.6701 4.7555 4.8533 5.1318 5.4291 5.4721 5.5064 5.7013 5.8081 5.9006 6.0501 6.0780 6.2468 6.3361 6.6262 6.7889 6.9402 7.1429 7.3076 7.3130 7.5013 7.6890 7.7342 7.8399 7.9958 8.1049 8.1928 8.4668 8.6418 8.6771 8.8449 8.9922 9.1213 9.1802 9.2621 9.4212 9.4809 9.6475 9.7048 9.9122 10.1823 10.3424 10.4370 10.5182 10.6450 10.6668 11.0333 11.1017 11.3576 11.3729 11.4569 11.8163 11.9188 12.0278 12.2150 12.4739 12.6449 12.7376 12.9820 13.0200 13.1071 13.3314 13.4430 13.5024 13.5690 13.8510 13.8538 13.9922 14.1160 14.1739 14.3063 14.4555 14.5320 14.6647 14.7258 14.9062 14.9403 15.0997 15.2081 15.3369 15.3881 15.6154 15.7094 15.8690 15.9620 16.0965 16.4006 16.5237 16.7294 16.9434 17.0896 17.1921 17.2862 17.5286 17.5874 17.7945 17.8959 18.1745 18.2137 18.3444 18.4535 18.8601 19.0608 19.4243 19.4616 19.5115 19.6774 19.8433 20.2578 20.3861 20.7288 21.0559 21.3343 21.5122 21.6008 21.7226 21.9551 22.0213 22.2742 22.4363 23.0567 23.3178 23.5062 23.5349 23.7452 23.8804 23.9735 24.1410 24.3761 24.5166 24.8025 25.0337 25.1218 25.2685 25.5088 25.8001 26.0416 26.4507 26.4646 26.8228 27.2181 27.3447 27.4501 27.6039 27.7403 27.8326 28.1626 28.2265 28.3636 28.4932 28.6527 28.8829 28.9673 29.1873 29.3031 29.5707 29.8307 30.0181 30.0463 30.3039 30.4776 30.5996 30.8365 31.3839 31.4293 31.6164 31.8149 31.9839 32.3267 32.4774 32.6783 32.8851 33.1253 33.2734 33.5610 33.9171 34.0653 34.2251 34.3060 34.4604 34.6362 34.8091 34.8803 35.0006 35.3361 35.4458 35.6414 35.6518 35.8663 36.1194 36.5551 36.6427 36.9388 36.9581 37.2887 37.4691 37.6832 37.9822 38.2970 38.4027 38.5501 38.5683 38.7680 39.0060 39.0695 39.2709 39.4664 39.8281 40.1348 40.2151 40.5676 40.7465 40.8232 41.0363 41.1851 41.3536 41.4820 41.6344 41.7137 41.8385 42.0695 42.0951 42.2537 42.2895 42.4404 42.5793 42.7185 42.8585 42.9281 43.0972 43.4377 43.6248 43.9181 44.2838 44.3487 44.4440 44.7259 44.9325 44.9670 45.1139 45.2672 45.4763 45.5085 45.6208 45.8206 45.9688 46.0951 46.5042 46.5445 46.7959 46.8263 47.1049 47.2506 47.2854 47.5063 47.7892 48.0378 48.4612 48.6289 48.8354 49.0420 49.2240 49.7200 49.8154 49.9138 49.9507 50.1582 50.5075 50.8842 51.1801 51.4930 51.6391 51.8156 51.9972 52.2222 52.3049 52.9870 53.3289 53.3818 53.7002 53.8274 54.0395 54.2574 54.6725 54.8739 55.1238 55.2969 55.6969 55.7436 56.0880 56.3513 57.1390 57.2750 57.6787 57.8235 58.0520 58.1400 58.4398 58.7296 59.2600 59.3287 59.4306 59.6006 59.6675 60.1844 60.2988 60.4887 61.1418 61.3722 61.5335 61.8525 62.2267 62.4576 62.6551 62.8397 63.1915 64.0232 64.1789 64.2343 64.8002 64.9276 65.3213 65.6019 65.7266 65.9105 66.1633 66.6096 66.7729 66.9330 67.3957 67.9305 68.0710 68.5660 68.7445 68.9165 69.4291 70.0407 70.3766 70.8989 71.1356 71.4092 71.6987 71.7397 72.0523 72.4411 72.7423 72.8595 73.2041 73.3804 73.9569 74.1279 74.5356 74.5612 75.1888 75.4536 75.5979 75.8300 76.2462 76.4349 76.9175 77.1336 77.4850 77.6678 78.1235 78.7321 78.8379 79.2056 79.5800 79.6701 79.8621 80.0135 80.1248 80.2735 80.4000 80.6328 80.8044 81.0084 81.2282 81.3089 81.5127 82.1095 82.4316 82.5285 82.9060 83.0232 83.3025 83.4109 83.6292 83.8734 83.9237 83.9958 84.5207 84.6774 84.7700 84.9948 85.0289 85.3276 85.4777 85.6179 86.0714 86.2306 86.4178 86.7148 86.7619 86.9434 87.1324 87.3531 87.6164 87.7759 88.0078 88.0856 88.3082 88.5111 88.7961 88.9286 89.2284 89.3294 89.5067 89.6915 89.9698 90.0488 90.2186 90.3896 90.4552 90.8795 90.9506 91.5401 91.7345 91.8092 92.4680 92.5144 92.8278 93.1299 93.3315 93.5493 93.7903 94.1789 94.2870 94.3630 94.6833 95.0331 95.1823 95.7001 96.0768 96.4909 96.6654 96.7327 97.1492 97.3883 97.5386 97.5789 97.7996 97.9626 98.0660 98.3756 98.5321 99.1005 99.2644 99.6327 99.7902 100.2235 100.3969 100.7516 101.0823 101.3239 101.5870 101.8281 102.1068 102.2725 102.3018 102.8853 103.0762 103.5471 103.7841 104.1843 104.5985 104.7382 105.0771 105.3422 105.6017 105.8444 106.0479 106.3651 106.8846 107.0167 107.1609 107.3285 107.4426 107.6062 107.8227 108.2092 108.4476 108.7017 109.1631 109.2307 109.2930 109.7628 109.9372 110.1157 110.7387 110.8326 111.1611 111.2092 111.5199 111.7478 111.7794 111.9969 112.2574 112.6395 112.7537 112.9403 113.1598 113.3650 113.5697 114.0185 114.0767 114.0991 114.3005 114.6834 114.7327 114.8872 115.1910 115.4306 115.6033 115.8594 116.3940 116.5469 116.8093 117.1231 117.3485 117.7570 118.0998 118.3204 118.5432 118.7002 119.2415 119.3021 119.5075 119.6771 119.7323 119.9911 120.1365 120.3278 120.8699 120.9375 121.1618 121.4419 121.5488 122.1929 122.5881 123.0868 123.3299 123.7519 125.3816 126.0816 126.1655 126.2968 126.3781 126.9191 127.0339 127.3352 127.9490 128.2965 129.1548 129.6115 129.6390 129.9065 130.5598 130.8304 131.3088 131.6426 132.2505 132.9573 133.3960 133.5245 133.6015 134.2786 134.4080 134.4684 134.6243 134.7207 134.8804 135.1508 135.7902 136.8291 137.2040 137.5580 137.8893 138.1259 138.1859 140.3978 140.9170 141.3132 141.6504 141.9622 142.2872 142.5516 142.6589 142.9522 143.1667 143.3515 143.7673 144.2700 145.1137 145.1926 145.8699 146.1459 146.3787 146.8534 147.0203 147.2277 147.6139 147.8512 147.9028 148.2957 148.4881 148.6264 148.9221 149.0413 149.7332 149.8644 150.4620 150.6599 151.0728 151.5431 151.9923 152.1815 152.5106 152.7918 152.8826 153.6436 153.8728 154.0478 154.2787 154.5171 154.9753 155.2390 155.9982 156.2111 156.6356 156.8727 157.0764 158.0134 158.1666 158.4553 159.5506 160.3403 161.9689 163.4650 164.7405 166.2185 168.6629 168.9421 170.9015 171.3687 174.7936 175.7822 176.8457 177.4072 179.6844 180.6186 183.2536 184.1270 184.8976 185.9890 186.5739 187.8223 188.9470 189.5370 189.8254 190.7553 190.8564 193.5139 194.5537 195.2307 196.6859 197.3990 200.9445 203.5713 214.6763 214.8150 222.3240 223.6511 224.0300 227.7427 229.6996 230.2916 237.5307 247.7161 256.7320 261.3410 295.7045 298.2994 312.7189 456.8358 529.5624 609.9791 623.9804 630.1339 631.6021 633.7139 633.8889 636.3200 639.4911 646.0661 646.6568 650.0486 715.1960 1194.7284 1204.2299 1207.6833</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">-0.029145 -0.063649 -0.176116 0.804212 -0.356168 -0.330846 -0.621750 -0.069226 -0.094056 -0.269172 0.257160 0.040408 -0.013091 -0.173141 -0.244883 -0.048043 -0.087567 -0.072042 0.113791 0.129657 0.065075 0.068068 0.085578 0.085009 0.093600 0.093627 0.110640 0.150583 0.082612 0.100536 0.085647 0.131539 0.151153</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">35.0291 17.0636 16.1761 14.1958 8.3562 8.3308 8.6217 6.0692 6.0941 6.2692 5.7428 5.9596 6.0131 6.1731 6.2449 6.0480 6.0876 6.0720 0.8862 0.8703 0.9349 0.9319 0.9144 0.9150 0.9064 0.9064 0.8894 0.8494 0.9174 0.8995 0.9144 0.8685 0.8488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0291 -0.0636 -0.1761 0.8042 -0.3562 -0.3308 -0.6217 -0.0692 -0.0941 -0.2692 0.2572 0.0404 -0.0131 -0.1731 -0.2449 -0.0480 -0.0876 -0.0720 0.1138 0.1297 0.0651 0.0681 0.0856 0.0850 0.0936 0.0936 0.1106 0.1506 0.0826 0.1005 0.0856 0.1315 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2224 1.2530 2.3006 5.4835 2.0959 2.1071 1.9809 3.8400 3.8927 3.9572 3.7595 3.8466 4.0090 4.0450 3.9331 3.8916 3.8915 3.9942 1.0257 1.0038 1.0232 1.0139 1.0005 1.0010 1.0035 1.0065 0.9916 1.0054 1.0179 1.0086 1.0077 1.0076 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2224 1.2530 2.3006 5.4835 2.0959 2.1071 1.9809 3.8400 3.8927 3.9572 3.7595 3.8466 4.0090 4.0450 3.9331 3.8916 3.8915 3.9942 1.0257 1.0038 1.0232 1.0139 1.0005 1.0010 1.0035 1.0065 0.9916 1.0054 1.0179 1.0086 1.0077 1.0076 0.9929</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">1.1720 1.0840 1.1667 0.9358 1.0835 1.1853 1.8916 0.8819 0.8403 0.9384 0.9958 0.9675 0.9446 1.0003 0.9941 0.9936 0.9932 0.9941 1.3320 1.4068 0.9711 0.9843 0.9789 1.3982 1.4465 0.9612 0.9847 0.9832 0.9892 1.3581 0.9617 1.3542 0.9753</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">-0.016737564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071387598367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.64924 74.33613 -0.31310 -25.29317 24.46277 -0.83040 -11.98906 13.78035 1.79128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
