<?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="4.776435"
                        y3="1.273751"
                        z3="-0.471634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.898446"
                        y3="-2.098739"
                        z3="1.51784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.558464"
                        y3="-1.134406"
                        z3="0.694838"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.184249"
                        y3="0.199622"
                        z3="-0.053061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.935313"
                        y3="0.075789"
                        z3="0.984169"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.776822"
                        y3="1.601868"
                        z3="0.400384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.787221"
                        y3="0.042871"
                        z3="-1.469161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.895015"
                        y3="-2.719008"
                        z3="0.04283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.385979"
                        y3="-3.0594"
                        z3="-1.350563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.826926"
                        y3="-4.399227"
                        z3="-1.805453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343456"
                        y3="0.376252"
                        z3="0.614342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.81825"
                        y3="2.279612"
                        z3="-0.343455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32929"
                        y3="-0.578844"
                        z3="0.832775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693242"
                        y3="1.600821"
                        z3="0.068138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.582472"
                        y3="3.763808"
                        z3="-0.253704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.653908"
                        y3="-0.319148"
                        z3="0.518911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.011064"
                        y3="1.872399"
                        z3="-0.258293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.981828"
                        y3="0.909153"
                        z3="-0.032421"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.232657"
                        y3="-3.461386"
                        z3="0.767832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.80612"
                        y3="-2.699377"
                        z3="0.09962"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.477543"
                        y3="-3.090094"
                        z3="-1.355154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.08876"
                        y3="-2.277279"
                        z3="-2.050027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.735931"
                        y3="-4.387386"
                        z3="-1.830942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.133924"
                        y3="-5.209278"
                        z3="-1.141792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.176375"
                        y3="-4.645527"
                        z3="-2.808393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.814815"
                        y3="1.948941"
                        z3="-1.383535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.778053"
                        y3="2.007253"
                        z3="0.097541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.055292"
                        y3="2.365611"
                        z3="-0.091326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.380386"
                        y3="4.283392"
                        z3="-0.784849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590206"
                        y3="4.110532"
                        z3="0.779719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.635476"
                        y3="4.047326"
                        z3="-0.712827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.403404"
                        y3="-1.077356"
                        z3="0.701001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.258363"
                        y3="2.835393"
                        z3="-0.683206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7764,1.2738,-.4716;.8984,-2.0987,1.5178;-3.5585,-1.1344,.6948;-2.1842,.1996,-.0531;-.9353,.0758,.9842;-2.7768,1.6019,.4004;-1.7872,.0429,-1.4692;-2.895,-2.719,.0428;-3.386,-3.0594,-1.3506;-2.8269,-4.3992,-1.8055;.3435,.3763,.6143;-3.8182,2.2796,-.3435;1.3293,-.5788,.8328;.6932,1.6008,.0681;-3.5825,3.7638,-.2537;2.6539,-.3191,.5189;2.0111,1.8724,-.2583;2.9818,.9092,-.0324;-3.2327,-3.4614,.7678;-1.8061,-2.6994,.0996;-4.4775,-3.0901,-1.3552;-3.0888,-2.2773,-2.05;-1.7359,-4.3874,-1.8309;-3.1339,-5.2093,-1.1418;-3.1764,-4.6455,-2.8084;-3.8148,1.9489,-1.3835;-4.7781,2.0073,.0975;-.0553,2.3656,-.0913;-4.3804,4.2834,-.7848;-3.5902,4.1105,.7797;-2.6355,4.0473,-.7128;3.4034,-1.0774,.701;2.2584,2.8354,-.6832;</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">2202.7892323452 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">7.291e-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="4.77643481"
                                 y3="1.27375148"
                                 z3="-0.47163366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.89844593"
                                 y3="-2.0987393"
                                 z3="1.51783974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.55846428"
                                 y3="-1.13440632"
                                 z3="0.69483801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.18424885"
                                 y3="0.19962206"
                                 z3="-0.05306144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.9353133"
                                 y3="0.07578899"
                                 z3="0.98416882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.77682197"
                                 y3="1.60186794"
                                 z3="0.40038427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.7872209"
                                 y3="0.04287053"
                                 z3="-1.46916136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89501471"
                                 y3="-2.71900787"
                                 z3="0.04283012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38597916"
                                 y3="-3.05940039"
                                 z3="-1.35056264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82692562"
                                 y3="-4.3992274"
                                 z3="-1.80545338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.34345574"
                                 y3="0.37625189"
                                 z3="0.61434248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81825016"
                                 y3="2.27961224"
                                 z3="-0.34345496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32929012"
                                 y3="-0.5788444"
                                 z3="0.83277503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6932422"
                                 y3="1.60082091"
                                 z3="0.06813767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58247181"
                                 y3="3.76380798"
                                 z3="-0.25370362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65390847"
                                 y3="-0.3191477"
                                 z3="0.51891121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01106413"
                                 y3="1.87239873"
                                 z3="-0.25829286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98182807"
                                 y3="0.90915306"
                                 z3="-0.03242133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.23265659"
                                 y3="-3.46138571"
                                 z3="0.76783219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.80612021"
                                 y3="-2.69937726"
                                 z3="0.09962047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.47754258"
                                 y3="-3.09009386"
                                 z3="-1.35515447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08876041"
                                 y3="-2.27727893"
                                 z3="-2.05002721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.73593053"
                                 y3="-4.38738618"
                                 z3="-1.83094177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.13392414"
                                 y3="-5.20927846"
                                 z3="-1.1417915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.17637491"
                                 y3="-4.64552712"
                                 z3="-2.808393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81481488"
                                 y3="1.94894135"
                                 z3="-1.38353458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.77805303"
                                 y3="2.00725297"
                                 z3="0.09754147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05529182"
                                 y3="2.3656106"
                                 z3="-0.09132588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38038587"
                                 y3="4.28339204"
                                 z3="-0.78484871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59020619"
                                 y3="4.11053199"
                                 z3="0.77971859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63547648"
                                 y3="4.04732649"
                                 z3="-0.71282689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40340371"
                                 y3="-1.07735567"
                                 z3="0.70100058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25836287"
                                 y3="2.83539279"
                                 z3="-0.68320644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7764,1.2738,-.4716;.8984,-2.0987,1.5178;-3.5585,-1.1344,.6948;-2.1842,.1996,-.0531;-.9353,.0758,.9842;-2.7768,1.6019,.4004;-1.7872,.0429,-1.4692;-2.895,-2.719,.0428;-3.386,-3.0594,-1.3506;-2.8269,-4.3992,-1.8055;.3435,.3763,.6143;-3.8183,2.2796,-.3435;1.3293,-.5788,.8328;.6932,1.6008,.0681;-3.5825,3.7638,-.2537;2.6539,-.3191,.5189;2.0111,1.8724,-.2583;2.9818,.9092,-.0324;-3.2327,-3.4614,.7678;-1.8061,-2.6994,.0996;-4.4775,-3.0901,-1.3552;-3.0888,-2.2773,-2.05;-1.7359,-4.3874,-1.8309;-3.1339,-5.2093,-1.1418;-3.1764,-4.6455,-2.8084;-3.8148,1.9489,-1.3835;-4.7781,2.0073,.0975;-.0553,2.3656,-.0913;-4.3804,4.2834,-.7848;-3.5902,4.1105,.7797;-2.6355,4.0473,-.7128;3.4034,-1.0774,.701;2.2584,2.8354,-.6832;</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 "1-OCTANOL"</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="4.776435"
                        y3="1.273751"
                        z3="-0.471634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.898446"
                        y3="-2.098739"
                        z3="1.51784"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.558464"
                        y3="-1.134406"
                        z3="0.694838"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.184249"
                        y3="0.199622"
                        z3="-0.053061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.935313"
                        y3="0.075789"
                        z3="0.984169"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.776822"
                        y3="1.601868"
                        z3="0.400384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.787221"
                        y3="0.042871"
                        z3="-1.469161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.895015"
                        y3="-2.719008"
                        z3="0.04283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.385979"
                        y3="-3.0594"
                        z3="-1.350563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.826926"
                        y3="-4.399227"
                        z3="-1.805453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.343456"
                        y3="0.376252"
                        z3="0.614342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.81825"
                        y3="2.279612"
                        z3="-0.343455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32929"
                        y3="-0.578844"
                        z3="0.832775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693242"
                        y3="1.600821"
                        z3="0.068138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.582472"
                        y3="3.763808"
                        z3="-0.253704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.653908"
                        y3="-0.319148"
                        z3="0.518911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.011064"
                        y3="1.872399"
                        z3="-0.258293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.981828"
                        y3="0.909153"
                        z3="-0.032421"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.232657"
                        y3="-3.461386"
                        z3="0.767832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.80612"
                        y3="-2.699377"
                        z3="0.09962"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.477543"
                        y3="-3.090094"
                        z3="-1.355154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.08876"
                        y3="-2.277279"
                        z3="-2.050027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.735931"
                        y3="-4.387386"
                        z3="-1.830942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.133924"
                        y3="-5.209278"
                        z3="-1.141792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.176375"
                        y3="-4.645527"
                        z3="-2.808393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.814815"
                        y3="1.948941"
                        z3="-1.383535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.778053"
                        y3="2.007253"
                        z3="0.097541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.055292"
                        y3="2.365611"
                        z3="-0.091326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.380386"
                        y3="4.283392"
                        z3="-0.784849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590206"
                        y3="4.110532"
                        z3="0.779719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.635476"
                        y3="4.047326"
                        z3="-0.712827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.403404"
                        y3="-1.077356"
                        z3="0.701001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.258363"
                        y3="2.835393"
                        z3="-0.683206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7764,1.2738,-.4716;.8984,-2.0987,1.5178;-3.5585,-1.1344,.6948;-2.1842,.1996,-.0531;-.9353,.0758,.9842;-2.7768,1.6019,.4004;-1.7872,.0429,-1.4692;-2.895,-2.719,.0428;-3.386,-3.0594,-1.3506;-2.8269,-4.3992,-1.8055;.3435,.3763,.6143;-3.8182,2.2796,-.3435;1.3293,-.5788,.8328;.6932,1.6008,.0681;-3.5825,3.7638,-.2537;2.6539,-.3191,.5189;2.0111,1.8724,-.2583;2.9818,.9092,-.0324;-3.2327,-3.4614,.7678;-1.8061,-2.6994,.0996;-4.4775,-3.0901,-1.3552;-3.0888,-2.2773,-2.05;-1.7359,-4.3874,-1.8309;-3.1339,-5.2093,-1.1418;-3.1764,-4.6455,-2.8084;-3.8148,1.9489,-1.3835;-4.7781,2.0073,.0975;-.0553,2.3656,-.0913;-4.3804,4.2834,-.7848;-3.5902,4.1105,.7797;-2.6355,4.0473,-.7128;3.4034,-1.0774,.701;2.2584,2.8354,-.6832;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2684.6036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.7932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06766816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.78923235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6630.85690051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10517.98731161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3887.13041110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02121615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47846205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41079389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000092581933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000092581933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000185163865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.164539879656</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">-13141.3865 -2765.5495 -2420.8425 -2103.2018 -1703.9293 -1535.2566 -1535.1889 -1535.1875 -524.9816 -524.5633 -522.8407 -282.1725 -281.8417 -281.6306 -281.3250 -280.6170 -280.4996 -280.3420 -280.2991 -279.5077 -279.3321 -279.1368 -260.8169 -239.9594 -219.3915 -199.6571 -199.4167 -199.4046 -184.4496 -180.8004 -180.4971 -180.4897 -163.7011 -163.6079 -163.4812 -134.2109 -134.1790 -134.1245 -74.9983 -74.9128 -74.9080 -74.6579 -74.6579 -33.4099 -32.0796 -29.9948 -28.0549 -26.7880 -25.5390 -25.2790 -24.2934 -23.8160 -23.5979 -23.1067 -21.3943 -20.6973 -20.2415 -19.7688 -19.0985 -18.7290 -17.8026 -16.9453 -16.5199 -16.2147 -16.0498 -15.7375 -15.3470 -15.2316 -14.8417 -14.6622 -14.3815 -14.1275 -13.8392 -13.7812 -13.5128 -13.3359 -13.1070 -12.9934 -12.8113 -12.5861 -12.2680 -12.1606 -12.0321 -11.7516 -11.6315 -11.5851 -11.4529 -11.1503 -11.0466 -10.8781 -10.6480 -9.6837 -9.5703 -8.9467 1.0530 1.1497 1.9305 2.1774 3.0083 3.2291 3.5963 3.7414 3.8525 4.2118 4.2297 4.3993 4.5643 4.6073 4.7926 5.0745 5.1870 5.3395 5.4275 5.4593 5.7423 5.7849 5.8941 6.0490 6.1682 6.3177 6.3547 6.4811 6.7626 6.8492 7.1785 7.3801 7.3988 7.5302 7.7032 7.8260 7.9642 8.0019 8.1181 8.1746 8.3809 8.5214 8.7313 8.9323 9.0130 9.0471 9.1363 9.3714 9.4652 9.5314 9.5690 9.8537 10.0701 10.1697 10.2273 10.3789 10.4891 10.6400 10.7725 10.8353 11.0489 11.1332 11.3507 11.5677 11.7120 11.8702 12.0262 12.1865 12.3758 12.5328 12.7537 12.9085 13.1330 13.2858 13.3269 13.4013 13.5343 13.5873 13.6573 13.8330 13.9203 14.0508 14.1302 14.2182 14.3790 14.5097 14.7596 14.8317 14.9021 14.9959 15.1152 15.3546 15.3862 15.5335 15.5874 15.6736 15.7333 15.8860 16.0857 16.3409 16.4000 16.5126 16.8289 17.1007 17.2222 17.4691 17.6164 17.7900 17.8432 17.9896 18.1644 18.4933 18.6119 18.6374 18.8237 18.9395 19.0907 19.2314 19.6326 19.8944 20.0320 20.3448 20.5839 20.8542 20.9658 21.2119 21.3916 21.7110 21.8479 22.0946 22.2168 22.2971 22.5770 22.8329 23.0699 23.2390 23.4557 23.7688 23.9040 24.0078 24.1801 24.3716 24.5794 24.6427 24.8813 25.1237 25.2481 25.5444 25.6681 25.7372 25.9963 26.1940 26.4598 26.6995 26.9798 27.3315 27.4246 27.6175 27.9324 28.0440 28.1125 28.1411 28.3961 28.6736 28.7844 28.9974 29.0984 29.2482 29.4339 29.7137 29.8325 30.0796 30.1582 30.5475 30.7830 30.8884 31.2075 31.3641 31.6098 31.6898 31.9090 32.2375 32.4545 32.6486 32.8620 33.1151 33.2370 33.4819 33.8174 34.0051 34.1702 34.1854 34.2843 34.3673 34.4673 34.7995 34.9217 35.0222 35.2471 35.4267 35.6562 35.9287 35.9826 36.0848 36.3455 36.7229 36.9734 37.6991 37.7627 37.8202 37.9428 38.1267 38.2622 38.5134 38.7797 38.9652 39.0406 39.3665 39.3921 39.6445 40.0270 40.3664 40.5522 40.7320 40.8542 40.9851 41.1442 41.3415 41.4502 41.5438 41.6487 41.8921 41.9214 42.0027 42.1343 42.1915 42.3221 42.3927 42.5935 42.8339 42.9691 43.0516 43.2680 43.3973 43.6406 43.7507 43.9707 44.1511 44.2650 44.3607 44.5427 44.8562 45.0243 45.1048 45.2373 45.4025 45.6992 45.8663 45.9892 46.0583 46.2104 46.5554 46.6425 46.7593 46.9708 47.1697 47.2924 47.3525 47.6242 47.8833 48.0412 48.5688 48.9555 49.0530 49.1986 49.6127 49.7063 49.8058 49.8919 50.0799 50.6399 51.0538 51.3399 51.5127 51.7441 51.7619 52.2323 52.4814 52.6708 52.7572 52.8131 53.0648 53.2964 53.3404 53.5103 54.1815 54.6585 55.0845 55.2029 55.4410 55.6535 55.8156 56.1874 56.4215 56.7075 56.9647 57.6898 57.8541 58.0065 58.4188 58.6202 58.8831 58.9816 59.1248 59.3593 59.6809 59.7498 59.9065 60.1954 60.4050 60.7227 61.0620 61.2329 62.0199 62.1416 62.3837 62.5491 62.7586 63.0589 63.4470 63.8607 64.1242 64.3241 64.7346 64.8849 65.1180 65.2902 65.5808 65.8078 66.2601 66.6246 66.7744 67.1965 67.6045 68.0917 68.3860 68.6268 68.9270 69.2373 69.6743 70.3715 70.7360 70.9826 71.2298 71.7314 71.9223 72.1247 72.3115 72.5680 72.6679 72.8885 73.4481 73.4777 73.8881 74.0782 74.5892 75.0857 75.3990 75.6100 75.8520 75.9170 76.3105 76.6776 77.0484 77.5086 77.7326 78.2710 78.7075 79.0329 79.3346 79.5505 79.7591 79.9248 80.0158 80.1247 80.2709 80.6352 80.8435 81.0414 81.1227 81.1812 81.2767 81.5801 82.0983 82.3243 82.5476 82.6741 82.8424 83.0767 83.0838 83.4057 83.6304 83.7525 84.0432 84.2496 84.5548 84.6124 84.7508 85.0348 85.3829 85.6376 85.7975 85.8994 85.9665 86.2960 86.6243 86.9178 87.1045 87.2727 87.4676 87.4931 87.8993 88.0957 88.1779 88.4246 88.4873 88.7199 88.7817 89.2680 89.3085 89.3519 89.4418 89.6130 89.8653 90.2371 90.3343 90.5596 90.7141 91.1913 91.3851 91.4568 91.8711 91.9857 92.4781 92.9190 93.1812 93.3513 93.5788 93.8772 94.1372 94.3671 94.5130 94.8409 94.9050 95.1471 95.7401 96.0893 96.3636 96.5222 96.7806 96.8839 97.1518 97.2999 97.5743 97.7679 97.8307 98.0038 98.2926 98.4880 98.7893 99.0230 99.2201 99.8958 99.9227 100.2983 100.8475 101.2577 101.3352 101.6127 101.8591 102.0824 102.1759 102.5022 102.7281 103.2787 103.4684 103.8180 103.9455 104.6819 104.9002 104.9704 105.3133 105.4928 105.6377 105.9835 106.4222 106.7988 106.9521 107.1789 107.3856 107.5043 107.6028 107.8954 107.9886 108.3965 108.5479 108.9099 109.2699 109.4138 109.6746 110.0226 110.3043 110.3932 110.9734 111.1769 111.4183 111.5110 111.7813 112.0212 112.1321 112.4494 112.5787 112.6767 112.9124 113.0216 113.3183 113.7035 113.7550 113.9709 114.0273 114.2070 114.5610 114.7830 115.0410 115.1289 115.4131 115.5690 116.0024 116.3218 116.3955 116.7714 117.0081 117.2635 117.3548 118.1382 118.5316 118.6123 118.7219 118.9385 119.0463 119.5597 119.7975 119.8347 120.2150 120.3176 120.4619 120.6853 121.2153 121.3370 121.4735 121.8056 121.9035 122.8937 122.9327 123.4545 123.8223 125.4028 126.0647 126.1769 126.2196 126.4575 126.7084 126.9075 127.0565 127.9337 128.3389 129.4989 129.6869 129.9402 130.2318 130.5379 130.8479 131.3318 131.8483 132.1705 132.8950 133.0125 133.3422 133.5551 133.9963 134.2823 134.3218 134.5519 134.5942 135.0082 135.1556 135.7864 136.5619 137.2531 137.6654 137.9731 138.1246 138.5259 140.8074 141.1300 141.3351 142.0337 142.2419 142.3824 142.6544 142.7066 142.8850 143.3909 143.5614 143.6545 144.3305 144.6072 144.9529 145.5226 146.0126 146.3130 146.4063 146.6231 147.3115 147.5923 147.7068 148.0129 148.2481 148.3351 148.3961 148.7032 148.9846 149.4632 149.9307 150.4679 150.6001 151.2540 151.4493 151.7894 152.3610 152.5930 152.7766 152.8191 153.1439 153.8101 153.9674 154.2074 154.6960 155.1133 155.2861 156.1775 156.6999 156.7504 156.9080 157.4310 158.1448 158.2071 158.4709 159.5823 161.9770 162.2112 163.2099 163.9752 166.0264 168.6721 168.8533 169.8538 173.5268 174.1888 175.8075 176.0644 176.6107 178.7900 180.9838 182.3110 183.9875 185.7004 186.0376 187.0513 187.7279 188.7723 189.1532 190.0127 190.5182 191.1206 193.3343 193.4739 194.8333 196.8824 197.4946 201.3021 201.6614 214.6776 214.8078 222.3303 223.2476 223.5639 227.6870 229.2256 229.7116 236.8614 247.0398 256.0943 261.6837 295.4242 298.4739 312.6311 457.5112 529.2801 609.6076 624.1351 630.5724 631.3468 633.8657 634.0812 635.9744 639.5044 645.9466 646.3420 650.0700 714.4449 1195.3226 1203.8394 1206.5411</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">-0.028754 -0.067639 -0.163244 0.812846 -0.341908 -0.349092 -0.594848 -0.070265 -0.094841 -0.268785 0.205725 0.037686 0.015525 -0.137838 -0.245892 -0.072109 -0.113354 -0.052382 0.130480 0.098304 0.066373 0.065626 0.084759 0.083515 0.093275 0.099840 0.105024 0.152834 0.094371 0.090791 0.087458 0.129646 0.146872</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">35.0288 17.0676 16.1632 14.1872 8.3419 8.3491 8.5948 6.0703 6.0948 6.2688 5.7943 5.9623 5.9845 6.1378 6.2459 6.0721 6.1134 6.0524 0.8695 0.9017 0.9336 0.9344 0.9152 0.9165 0.9067 0.9002 0.8950 0.8472 0.9056 0.9092 0.9125 0.8704 0.8531</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">-0.0288 -0.0676 -0.1632 0.8128 -0.3419 -0.3491 -0.5948 -0.0703 -0.0948 -0.2688 0.2057 0.0377 0.0155 -0.1378 -0.2459 -0.0721 -0.1134 -0.0524 0.1305 0.0983 0.0664 0.0656 0.0848 0.0835 0.0933 0.0998 0.1050 0.1528 0.0944 0.0908 0.0875 0.1296 0.1469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2445 2.3069 5.5025 2.1195 2.1172 1.9896 3.8507 3.9093 3.9550 3.8317 3.8559 3.9918 3.9816 3.9545 3.9280 3.9119 3.9889 1.0033 1.0312 1.0134 1.0287 1.0009 1.0008 1.0042 0.9968 0.9915 1.0006 1.0069 1.0033 1.0047 1.0098 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2445 2.3069 5.5025 2.1195 2.1172 1.9896 3.8507 3.9093 3.9550 3.8317 3.8559 3.9918 3.9816 3.9545 3.9280 3.9119 3.9889 1.0033 1.0312 1.0134 1.0287 1.0009 1.0008 1.0042 0.9968 0.9915 1.0006 1.0069 1.0033 1.0047 1.0098 0.9958</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">1.1683 1.0791 1.2043 0.9241 1.0717 1.2026 1.8768 0.9632 0.8600 0.9530 0.9718 0.9777 0.9404 1.0014 0.9944 0.9939 0.9927 0.9935 1.3412 1.3904 0.9785 0.9765 0.9774 1.4090 1.4473 0.9546 0.9833 0.9899 0.9905 1.3691 0.9624 1.3613 0.9764</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">-0.016176343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083844502833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.92310 74.67870 -1.24440 -14.16546 14.57509 0.40962 -7.39465 7.52782 0.13317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
