<?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="4.315187"
                        y3="1.355669"
                        z3="1.267078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.629281"
                        y3="-2.411852"
                        z3="-0.310812"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.646114"
                        y3="-0.867956"
                        z3="-1.738252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.300224"
                        y3="0.525212"
                        z3="-1.055961"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.864285"
                        y3="-0.15814"
                        z3="-1.396059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.228485"
                        y3="0.535732"
                        z3="0.531259"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.574804"
                        y3="1.825445"
                        z3="-1.702505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037131"
                        y3="-2.492379"
                        z3="-1.151551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.09437"
                        y3="-2.715392"
                        z3="0.347522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771158"
                        y3="-4.162554"
                        z3="0.689856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.293958"
                        y3="0.224695"
                        z3="-0.781027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.86852"
                        y3="1.539382"
                        z3="1.351918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.107764"
                        y3="-0.759698"
                        z3="-0.232285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.694578"
                        y3="1.550355"
                        z3="-0.71876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.855503"
                        y3="2.097818"
                        z3="2.316932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.311298"
                        y3="-0.431051"
                        z3="0.37081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.888386"
                        y3="1.895233"
                        z3="-0.106667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.68701"
                        y3="0.900913"
                        z3="0.435821"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.038632"
                        y3="-2.654917"
                        z3="-1.553728"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.70366"
                        y3="-3.188843"
                        z3="-1.665453"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.388247"
                        y3="-2.057173"
                        z3="0.853719"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.089107"
                        y3="-2.459024"
                        z3="0.717957"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.781403"
                        y3="-4.450029"
                        z3="0.331024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.785531"
                        y3="-4.317318"
                        z3="1.769139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.494625"
                        y3="-4.849739"
                        z3="0.247858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.28929"
                        y3="2.329025"
                        z3="0.728397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.689796"
                        y3="1.04986"
                        z3="1.875548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.083482"
                        y3="2.32705"
                        z3="-1.159883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.434587"
                        y3="1.319451"
                        z3="2.953765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.040904"
                        y3="2.600827"
                        z3="1.794729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.341848"
                        y3="2.830789"
                        z3="2.961623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.929724"
                        y3="-1.214609"
                        z3="0.787646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177795"
                        y3="2.936438"
                        z3="-0.068121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.3152,1.3557,1.2671;.6293,-2.4119,-.3108;-3.6461,-.868,-1.7383;-2.3002,.5252,-1.056;-.8643,-.1581,-1.3961;-2.2285,.5357,.5313;-2.5748,1.8254,-1.7025;-3.0371,-2.4924,-1.1516;-3.0944,-2.7154,.3475;-2.7712,-4.1626,.6899;.294,.2247,-.781;-2.8685,1.5394,1.3519;1.1078,-.7597,-.2323;.6946,1.5504,-.7188;-1.8555,2.0978,2.3169;2.3113,-.4311,.3708;1.8884,1.8952,-.1067;2.687,.9009,.4358;-2.0386,-2.6549,-1.5537;-3.7037,-3.1888,-1.6655;-2.3882,-2.0572,.8537;-4.0891,-2.459,.718;-1.7814,-4.45,.331;-2.7855,-4.3173,1.7691;-3.4946,-4.8497,.2479;-3.2893,2.329,.7284;-3.6898,1.0499,1.8755;.0835,2.327,-1.1599;-1.4346,1.3195,2.9538;-1.0409,2.6008,1.7947;-2.3418,2.8308,2.9616;2.9297,-1.2146,.7876;2.1778,2.9364,-.0681;</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">2264.1666161875 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">7.305e-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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="4.31518662"
                                 y3="1.35566899"
                                 z3="1.2670777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.62928087"
                                 y3="-2.41185176"
                                 z3="-0.31081166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.64611421"
                                 y3="-0.86795625"
                                 z3="-1.73825209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.30022405"
                                 y3="0.52521168"
                                 z3="-1.05596051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.86428539"
                                 y3="-0.15814004"
                                 z3="-1.39605941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22848498"
                                 y3="0.53573233"
                                 z3="0.53125933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.57480424"
                                 y3="1.82544457"
                                 z3="-1.70250487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03713076"
                                 y3="-2.49237871"
                                 z3="-1.1515512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09437009"
                                 y3="-2.71539151"
                                 z3="0.34752213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7711576"
                                 y3="-4.16255374"
                                 z3="0.68985552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29395803"
                                 y3="0.2246948"
                                 z3="-0.78102674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86851999"
                                 y3="1.53938187"
                                 z3="1.35191799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10776404"
                                 y3="-0.7596982"
                                 z3="-0.23228453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69457797"
                                 y3="1.55035454"
                                 z3="-0.71875976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85550345"
                                 y3="2.0978181"
                                 z3="2.31693156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31129804"
                                 y3="-0.43105103"
                                 z3="0.37080971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88838646"
                                 y3="1.89523275"
                                 z3="-0.10666695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68700959"
                                 y3="0.90091299"
                                 z3="0.43582122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.03863178"
                                 y3="-2.65491748"
                                 z3="-1.55372806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.70365996"
                                 y3="-3.18884333"
                                 z3="-1.66545283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.38824749"
                                 y3="-2.05717303"
                                 z3="0.85371925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.08910683"
                                 y3="-2.45902375"
                                 z3="0.71795688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.78140273"
                                 y3="-4.45002889"
                                 z3="0.33102428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7855307"
                                 y3="-4.31731849"
                                 z3="1.76913905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.49462454"
                                 y3="-4.84973865"
                                 z3="0.24785845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.28928963"
                                 y3="2.3290253"
                                 z3="0.72839741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68979617"
                                 y3="1.04985969"
                                 z3="1.87554759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08348203"
                                 y3="2.32705038"
                                 z3="-1.15988261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43458652"
                                 y3="1.31945094"
                                 z3="2.95376508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04090389"
                                 y3="2.60082685"
                                 z3="1.79472879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34184758"
                                 y3="2.83078886"
                                 z3="2.96162288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92972424"
                                 y3="-1.21460922"
                                 z3="0.78764631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17779518"
                                 y3="2.936438"
                                 z3="-0.06812073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.3152,1.3557,1.2671;.6293,-2.4119,-.3108;-3.6461,-.868,-1.7383;-2.3002,.5252,-1.056;-.8643,-.1581,-1.3961;-2.2285,.5357,.5313;-2.5748,1.8254,-1.7025;-3.0371,-2.4924,-1.1516;-3.0944,-2.7154,.3475;-2.7712,-4.1626,.6899;.294,.2247,-.781;-2.8685,1.5394,1.3519;1.1078,-.7597,-.2323;.6946,1.5504,-.7188;-1.8555,2.0978,2.3169;2.3113,-.4311,.3708;1.8884,1.8952,-.1067;2.687,.9009,.4358;-2.0386,-2.6549,-1.5537;-3.7037,-3.1888,-1.6655;-2.3882,-2.0572,.8537;-4.0891,-2.459,.718;-1.7814,-4.45,.331;-2.7855,-4.3173,1.7691;-3.4946,-4.8497,.2479;-3.2893,2.329,.7284;-3.6898,1.0499,1.8755;.0835,2.3271,-1.1599;-1.4346,1.3195,2.9538;-1.0409,2.6008,1.7947;-2.3418,2.8308,2.9616;2.9297,-1.2146,.7876;2.1778,2.9364,-.0681;</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="4.315187"
                        y3="1.355669"
                        z3="1.267078"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.629281"
                        y3="-2.411852"
                        z3="-0.310812"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.646114"
                        y3="-0.867956"
                        z3="-1.738252"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.300224"
                        y3="0.525212"
                        z3="-1.055961"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.864285"
                        y3="-0.15814"
                        z3="-1.396059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.228485"
                        y3="0.535732"
                        z3="0.531259"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.574804"
                        y3="1.825445"
                        z3="-1.702505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037131"
                        y3="-2.492379"
                        z3="-1.151551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.09437"
                        y3="-2.715392"
                        z3="0.347522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771158"
                        y3="-4.162554"
                        z3="0.689856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.293958"
                        y3="0.224695"
                        z3="-0.781027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.86852"
                        y3="1.539382"
                        z3="1.351918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.107764"
                        y3="-0.759698"
                        z3="-0.232285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.694578"
                        y3="1.550355"
                        z3="-0.71876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.855503"
                        y3="2.097818"
                        z3="2.316932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.311298"
                        y3="-0.431051"
                        z3="0.37081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.888386"
                        y3="1.895233"
                        z3="-0.106667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.68701"
                        y3="0.900913"
                        z3="0.435821"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.038632"
                        y3="-2.654917"
                        z3="-1.553728"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.70366"
                        y3="-3.188843"
                        z3="-1.665453"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.388247"
                        y3="-2.057173"
                        z3="0.853719"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.089107"
                        y3="-2.459024"
                        z3="0.717957"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.781403"
                        y3="-4.450029"
                        z3="0.331024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.785531"
                        y3="-4.317318"
                        z3="1.769139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.494625"
                        y3="-4.849739"
                        z3="0.247858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.28929"
                        y3="2.329025"
                        z3="0.728397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.689796"
                        y3="1.04986"
                        z3="1.875548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.083482"
                        y3="2.32705"
                        z3="-1.159883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.434587"
                        y3="1.319451"
                        z3="2.953765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.040904"
                        y3="2.600827"
                        z3="1.794729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.341848"
                        y3="2.830789"
                        z3="2.961623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.929724"
                        y3="-1.214609"
                        z3="0.787646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.177795"
                        y3="2.936438"
                        z3="-0.068121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.3152,1.3557,1.2671;.6293,-2.4119,-.3108;-3.6461,-.868,-1.7383;-2.3002,.5252,-1.056;-.8643,-.1581,-1.3961;-2.2285,.5357,.5313;-2.5748,1.8254,-1.7025;-3.0371,-2.4924,-1.1516;-3.0944,-2.7154,.3475;-2.7712,-4.1626,.6899;.294,.2247,-.781;-2.8685,1.5394,1.3519;1.1078,-.7597,-.2323;.6946,1.5504,-.7188;-1.8555,2.0978,2.3169;2.3113,-.4311,.3708;1.8884,1.8952,-.1067;2.687,.9009,.4358;-2.0386,-2.6549,-1.5537;-3.7037,-3.1888,-1.6655;-2.3882,-2.0572,.8537;-4.0891,-2.459,.718;-1.7814,-4.45,.331;-2.7855,-4.3173,1.7691;-3.4946,-4.8497,.2479;-3.2893,2.329,.7284;-3.6898,1.0499,1.8755;.0835,2.327,-1.1599;-1.4346,1.3195,2.9538;-1.0409,2.6008,1.7947;-2.3418,2.8308,2.9616;2.9297,-1.2146,.7876;2.1778,2.9364,-.0681;</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">2682.7317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.4961</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">-4428.06628964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.16661619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6692.23290583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10639.86443916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3947.63153333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02073349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47677560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41048596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999922604588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999922604588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999845209176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.168245814399</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">-13141.4066 -2765.5854 -2420.8254 -2103.1948 -1703.9493 -1535.2766 -1535.2087 -1535.2075 -525.0497 -524.5103 -522.7763 -282.2261 -281.8825 -281.6549 -281.2748 -280.5989 -280.5264 -280.3716 -280.3242 -279.5495 -279.3045 -279.1737 -260.8530 -239.9796 -219.3725 -199.6933 -199.4536 -199.4396 -184.4402 -180.8209 -180.5171 -180.5094 -163.6868 -163.5827 -163.4638 -134.2057 -134.1642 -134.1172 -75.0186 -74.9331 -74.9277 -74.6777 -74.6775 -33.4630 -32.0090 -29.9929 -28.0891 -26.8164 -25.5686 -25.2813 -24.2153 -23.8393 -23.6201 -23.1408 -21.3965 -20.6857 -20.3786 -19.8353 -19.1459 -18.7293 -17.8718 -17.0267 -16.2982 -16.1721 -16.0640 -15.7328 -15.4997 -15.1163 -14.8927 -14.6296 -14.4625 -14.0757 -13.8439 -13.6605 -13.6440 -13.3575 -13.1718 -13.0418 -12.8380 -12.5922 -12.4506 -12.1239 -12.0065 -11.7251 -11.6444 -11.4450 -11.3816 -11.1429 -11.0904 -10.8786 -10.6668 -9.6466 -9.5949 -8.9860 1.0064 1.1298 1.8580 2.3255 2.9312 3.1574 3.3828 3.8444 3.9549 4.0767 4.1512 4.4548 4.4905 4.6272 4.6804 4.9649 5.1707 5.4811 5.5556 5.5913 5.6438 5.7698 5.8997 6.0910 6.1427 6.3840 6.4321 6.5593 6.6822 6.9793 7.0419 7.1434 7.4950 7.5530 7.7072 7.7892 7.8847 7.9548 8.0889 8.3073 8.4309 8.6811 8.7784 8.8336 8.9923 9.0478 9.2271 9.3602 9.4241 9.5398 9.7210 9.9606 10.0674 10.2376 10.2998 10.4493 10.5432 10.6629 10.7016 10.9629 11.2010 11.2779 11.5031 11.8024 11.8558 11.9866 12.1185 12.3627 12.4493 12.8256 12.8792 13.0670 13.1596 13.1847 13.2012 13.4780 13.4920 13.7641 13.9757 14.0517 14.1986 14.3509 14.3860 14.4298 14.5940 14.6960 14.8509 14.8930 15.0235 15.0837 15.1302 15.3294 15.4449 15.6240 15.7458 15.9590 16.0088 16.2048 16.4122 16.4288 16.6006 16.6899 16.8536 16.9582 17.2288 17.3500 17.5242 17.7959 17.8657 18.0203 18.1851 18.2307 18.4313 18.6043 18.7338 18.8472 19.3085 19.3808 19.8437 19.9167 20.1095 20.5130 20.7636 20.9328 21.1407 21.1904 21.4092 21.6678 21.7394 22.1184 22.1727 22.3767 22.6637 22.9399 23.0646 23.1271 23.3116 23.5364 23.6679 24.0826 24.1789 24.4809 24.6690 24.8162 25.0998 25.3677 25.7525 25.9000 26.0204 26.1972 26.5085 26.5506 26.6494 26.8225 27.3545 27.4082 27.5988 27.8356 27.8450 28.1078 28.1779 28.2757 28.5038 28.7189 28.8654 29.0972 29.3745 29.5214 29.8576 30.2020 30.4375 30.5561 30.6929 30.9349 31.1628 31.1771 31.4637 31.6419 31.8985 31.9552 32.3637 32.6467 32.7996 32.9590 33.1207 33.3306 33.5747 33.7174 33.9011 34.0623 34.1515 34.3561 34.4932 34.5968 34.7246 35.0428 35.1702 35.2972 35.5244 35.7665 35.8420 36.0035 36.1746 36.5077 36.7084 36.9542 37.0744 37.3100 37.5671 37.8238 38.0619 38.2458 38.4591 38.6910 38.7648 38.8869 38.9904 39.2465 39.7111 39.7753 40.0438 40.1233 40.4910 40.7116 40.8618 41.0006 41.1249 41.3615 41.6019 41.6912 41.8044 41.8437 42.0636 42.1636 42.2481 42.6054 42.6360 42.6715 42.8006 42.8680 43.0183 43.1769 43.2845 43.5806 43.8324 44.0574 44.3177 44.4791 44.6087 44.6630 44.8068 44.9657 45.2300 45.3798 45.5589 45.6235 45.7565 45.9708 46.2394 46.4005 46.5666 46.6510 46.7120 47.0588 47.2762 47.4376 47.5351 47.6641 47.9426 48.2363 48.2430 48.4790 48.6055 49.0646 49.3205 49.4060 49.9519 50.2525 50.2585 50.6757 50.8748 51.2750 51.4685 51.6827 51.7802 52.0971 52.3384 52.6020 52.7018 52.8591 53.2043 53.3436 53.8162 53.9196 54.0446 54.5857 54.9785 55.2947 55.4522 55.7567 55.8958 56.0768 56.5021 56.6807 57.0132 57.2720 57.5120 57.9382 58.2086 58.5805 58.6120 58.8414 58.8832 59.3405 59.6077 59.6558 59.8287 60.2639 60.3500 60.5413 60.8930 61.1931 61.5067 62.0132 62.2418 62.4317 62.8646 62.9570 63.2292 63.8272 64.0092 64.2347 64.4662 64.6477 65.1892 65.2153 65.7272 65.9974 66.2800 66.6538 67.0412 67.2966 67.5742 67.7914 68.3498 68.5891 68.7259 69.4140 69.5779 69.8763 70.5477 70.9000 71.2635 71.6075 72.0048 72.0838 72.1021 72.5853 72.7758 73.0111 73.2429 73.5766 73.8076 74.2338 74.3772 74.6081 75.2596 75.4069 75.7360 76.1066 76.1349 76.5496 76.8413 77.4874 77.7008 77.9383 78.1821 78.6322 78.8150 79.2483 79.5669 79.7718 80.0102 80.0939 80.3510 80.4407 80.5775 80.6777 81.1006 81.2821 81.4223 81.5125 81.7564 81.9605 82.2790 82.4452 82.7076 82.8728 82.9299 83.4153 83.5300 83.7188 83.8780 84.0932 84.3554 84.6025 84.7047 85.2089 85.2722 85.5719 85.9072 86.2254 86.2717 86.4618 86.7067 86.8426 86.9527 87.3384 87.4612 87.5697 87.8785 88.0742 88.1957 88.3670 88.5006 88.8161 88.8775 89.0365 89.3864 89.4751 89.5345 89.8011 89.9138 89.9674 90.2508 90.3300 90.5497 90.9009 91.5401 91.6696 91.7672 91.9903 92.3108 92.6605 93.0851 93.1798 93.2443 93.7578 93.9893 94.1909 94.4137 94.6079 94.7753 94.9757 95.2188 95.6678 96.1378 96.3178 96.6263 96.8541 96.9350 97.4752 97.4777 97.7640 97.9462 98.1146 98.2213 98.3392 98.6717 99.1965 99.2887 99.5285 99.8901 99.9415 100.6642 100.7858 101.0979 101.3813 101.9384 102.0375 102.2283 102.3719 102.5153 103.0132 103.0807 103.3308 104.0066 104.1467 104.3369 104.7650 105.0711 105.2615 105.5541 105.8194 106.0711 106.5426 106.7490 107.2510 107.3300 107.4515 107.5426 107.5785 107.8872 108.4842 108.5907 109.1086 109.3478 109.3708 109.6144 109.9278 110.0794 110.9041 110.9323 111.1009 111.3213 111.6563 111.7689 111.8355 112.0184 112.3490 112.5021 112.8507 112.9747 113.0811 113.2775 113.5186 113.7599 114.0104 114.1444 114.2227 114.5857 114.6490 114.9318 115.2064 115.5317 115.6303 115.6989 116.0842 116.4790 116.5645 117.0305 117.2122 117.3227 117.6683 118.0943 118.2182 118.8178 118.9672 119.0742 119.2866 119.4505 119.6280 119.7898 120.0250 120.2357 120.4962 121.1737 121.2982 121.6076 121.8727 122.2512 122.5050 123.0981 123.3163 123.4456 123.8147 125.4064 125.9555 126.1601 126.3735 126.6285 126.8867 127.2654 127.5861 128.2901 128.5925 129.4008 129.5991 129.7974 129.9914 130.5683 131.0019 131.3576 131.7291 132.4578 133.2233 133.4143 133.4723 133.5246 134.0605 134.1383 134.5277 134.6842 135.0351 135.0540 135.1482 135.9111 136.7026 137.2270 137.6412 138.0245 138.2323 138.7099 140.4345 141.2125 141.5943 141.9552 142.0757 142.2978 142.6759 142.7268 143.0373 143.1476 143.5746 143.9822 144.4886 144.6628 144.8921 145.2449 145.7884 146.2750 146.4004 146.7562 147.4241 147.6569 147.8100 148.0571 148.3969 148.4866 148.7240 148.7801 149.1161 149.2090 149.9165 150.3537 150.5298 150.9082 151.6905 151.9349 152.5099 152.7542 152.9203 153.2430 153.5844 153.8552 153.9356 154.2881 154.7235 155.0219 155.2627 156.3672 156.5601 156.8102 157.0693 157.3087 158.1773 158.3152 158.6391 159.5347 161.7960 162.5332 163.2284 164.9018 165.6049 168.1544 169.0960 170.3251 173.2078 173.8107 175.7278 176.1873 176.9965 179.0140 180.9849 182.0772 183.3653 186.2272 187.2649 187.6556 187.7913 188.2106 188.6824 190.0614 190.7299 191.3996 192.8464 193.2861 195.1073 197.7670 198.1772 199.9105 202.8947 214.3412 214.7945 222.6827 223.7122 223.7766 227.8392 229.1997 229.9283 237.2882 246.3333 255.3671 262.0361 295.7990 299.6637 312.6978 458.4696 529.6089 610.4733 624.3568 630.5706 631.6531 634.0184 634.1381 636.3718 639.7399 645.9589 646.5368 650.1507 716.3127 1195.5547 1204.5386 1206.1832</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">-0.027734 -0.069571 -0.164435 0.792957 -0.341265 -0.318351 -0.605948 -0.091146 -0.120443 -0.254559 0.245106 0.053212 0.010543 -0.201731 -0.247035 -0.060994 -0.071703 -0.075056 0.113085 0.131611 0.060893 0.077811 0.075400 0.094461 0.089222 0.098951 0.099964 0.152702 0.091981 0.083676 0.097728 0.130992 0.149676</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">35.0277 17.0696 16.1644 14.2070 8.3413 8.3184 8.6059 6.0911 6.1204 6.2546 5.7549 5.9468 5.9895 6.2017 6.2470 6.0610 6.0717 6.0751 0.8869 0.8684 0.9391 0.9222 0.9246 0.9055 0.9108 0.9010 0.9000 0.8473 0.9080 0.9163 0.9023 0.8690 0.8503</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">-0.0277 -0.0696 -0.1644 0.7930 -0.3413 -0.3184 -0.6059 -0.0911 -0.1204 -0.2546 0.2451 0.0532 0.0105 -0.2017 -0.2470 -0.0610 -0.0717 -0.0751 0.1131 0.1316 0.0609 0.0778 0.0754 0.0945 0.0892 0.0990 0.1000 0.1527 0.0920 0.0837 0.0977 0.1310 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2244 1.2463 2.3267 5.4947 2.1028 2.0737 2.0074 3.8445 3.8938 3.9503 3.7509 3.8326 4.0054 3.9588 3.9386 3.9073 3.8591 4.0092 1.0272 1.0026 1.0280 1.0165 1.0019 1.0039 1.0016 1.0094 0.9944 1.0202 1.0028 1.0047 1.0100 1.0082 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2244 1.2463 2.3267 5.4947 2.1028 2.0737 2.0074 3.8445 3.8938 3.9503 3.7509 3.8326 4.0054 3.9588 3.9386 3.9073 3.8591 4.0092 1.0272 1.0026 1.0280 1.0165 1.0019 1.0039 1.0016 1.0094 0.9944 1.0202 1.0028 1.0047 1.0100 1.0082 0.9931</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">1.1758 1.0646 1.2211 0.9464 1.0635 1.1702 1.9027 0.9373 0.8493 0.9384 0.9866 0.9665 0.9470 1.0020 0.9914 0.9882 0.9952 0.9957 1.3392 1.3582 0.9703 0.9821 0.9828 1.4063 1.4297 0.9672 0.9903 0.9864 0.9842 1.3650 0.9635 1.3556 0.9767</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">-0.018748641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.085038282587</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-64.09568 63.93867 -0.15701 -19.01167 18.16266 -0.84902 -0.48278 2.13628 1.65351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
