<?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="4.963715"
                        y3="0.074853"
                        z3="0.307944"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.272945"
                        y3="2.804095"
                        z3="1.21779"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.066522"
                        y3="-1.857736"
                        z3="0.472294"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.107886"
                        y3="-0.299754"
                        z3="-0.887243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.991174"
                        y3="0.701065"
                        z3="-0.261309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.418849"
                        y3="0.560387"
                        z3="-0.695842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.913366"
                        y3="-0.680555"
                        z3="-2.302193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.874443"
                        y3="-3.174391"
                        z3="-0.520218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.356303"
                        y3="-2.969643"
                        z3="-0.770636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.192157"
                        y3="-2.874438"
                        z3="0.493246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.3522"
                        y3="0.492566"
                        z3="-0.172409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.95385"
                        y3="0.999155"
                        z3="0.575686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.082588"
                        y3="1.451094"
                        z3="0.52551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.01805"
                        y3="-0.585923"
                        z3="-0.736103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.778287"
                        y3="2.486231"
                        z3="0.738361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.454924"
                        y3="1.338776"
                        z3="0.667894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.390092"
                        y3="-0.715097"
                        z3="-0.590178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.099417"
                        y3="0.24658"
                        z3="0.109269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.704627"
                        y3="-4.072828"
                        z3="0.075311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.316103"
                        y3="-3.288741"
                        z3="-1.447629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.517183"
                        y3="-2.092318"
                        z3="-1.400801"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.686012"
                        y3="-3.827311"
                        z3="-1.362966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.04285"
                        y3="-3.746912"
                        z3="1.131634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.946249"
                        y3="-1.987786"
                        z3="1.079043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.253012"
                        y3="-2.820181"
                        z3="0.249343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.007723"
                        y3="0.726075"
                        z3="0.561623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.483673"
                        y3="0.455504"
                        z3="1.397438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.489909"
                        y3="-1.341535"
                        z3="-1.300496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.254464"
                        y3="2.794177"
                        z3="1.669528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.727694"
                        y3="2.768373"
                        z3="0.79213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.249667"
                        y3="3.037987"
                        z3="-0.074463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.996224"
                        y3="2.101286"
                        z3="1.211141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.883602"
                        y3="-1.568724"
                        z3="-1.033558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9637,.0749,.3079;.2729,2.8041,1.2178;-2.0665,-1.8577,.4723;-2.1079,-.2998,-.8872;-.9912,.7011,-.2613;-3.4188,.5604,-.6958;-1.9134,-.6806,-2.3022;-2.8744,-3.1744,-.5202;-4.3563,-2.9696,-.7706;-5.1922,-2.8744,.4932;.3522,.4926,-.1724;-3.9539,.9992,.5757;1.0826,1.4511,.5255;1.018,-.5859,-.7361;-3.7783,2.4862,.7384;2.4549,1.3388,.6679;2.3901,-.7151,-.5902;3.0994,.2466,.1093;-2.7046,-4.0728,.0753;-2.3161,-3.2887,-1.4476;-4.5172,-2.0923,-1.4008;-4.686,-3.8273,-1.363;-5.0428,-3.7469,1.1316;-4.9462,-1.9878,1.079;-6.253,-2.8202,.2493;-5.0077,.7261,.5616;-3.4837,.4555,1.3974;.4899,-1.3415,-1.3005;-4.2545,2.7942,1.6695;-2.7277,2.7684,.7921;-4.2497,3.038,-.0745;2.9962,2.1013,1.2111;2.8836,-1.5687,-1.0336;</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">2220.8362232180 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">7.514e-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="4.96371513"
                                 y3="0.07485262"
                                 z3="0.30794422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.27294472"
                                 y3="2.80409452"
                                 z3="1.21779025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.06652189"
                                 y3="-1.85773627"
                                 z3="0.47229399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.10788556"
                                 y3="-0.29975382"
                                 z3="-0.88724347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99117423"
                                 y3="0.70106496"
                                 z3="-0.26130879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.41884903"
                                 y3="0.56038659"
                                 z3="-0.69584207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.9133662"
                                 y3="-0.68055519"
                                 z3="-2.30219344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.874443"
                                 y3="-3.17439062"
                                 z3="-0.52021775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35630339"
                                 y3="-2.96964287"
                                 z3="-0.77063582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.1921574"
                                 y3="-2.87443791"
                                 z3="0.49324645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35220042"
                                 y3="0.49256602"
                                 z3="-0.17240855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.95385023"
                                 y3="0.99915501"
                                 z3="0.57568642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08258804"
                                 y3="1.45109393"
                                 z3="0.52551044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01804999"
                                 y3="-0.58592284"
                                 z3="-0.73610317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.77828718"
                                 y3="2.48623122"
                                 z3="0.73836088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45492424"
                                 y3="1.33877591"
                                 z3="0.66789409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39009226"
                                 y3="-0.7150973"
                                 z3="-0.59017796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09941748"
                                 y3="0.24657955"
                                 z3="0.10926939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.70462697"
                                 y3="-4.07282761"
                                 z3="0.07531075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.31610326"
                                 y3="-3.28874109"
                                 z3="-1.44762858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.5171828"
                                 y3="-2.09231772"
                                 z3="-1.40080117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.68601189"
                                 y3="-3.82731128"
                                 z3="-1.36296623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.04284953"
                                 y3="-3.74691202"
                                 z3="1.13163373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.94624885"
                                 y3="-1.98778604"
                                 z3="1.07904337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.25301222"
                                 y3="-2.82018084"
                                 z3="0.249343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.00772285"
                                 y3="0.72607478"
                                 z3="0.56162305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48367313"
                                 y3="0.45550448"
                                 z3="1.39743838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48990854"
                                 y3="-1.34153502"
                                 z3="-1.3004963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25446358"
                                 y3="2.7941774"
                                 z3="1.66952772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.72769446"
                                 y3="2.76837265"
                                 z3="0.79213042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24966723"
                                 y3="3.03798717"
                                 z3="-0.07446296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9962238"
                                 y3="2.1012863"
                                 z3="1.21114133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88360187"
                                 y3="-1.56872433"
                                 z3="-1.0335584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9637,.0749,.3079;.2729,2.8041,1.2178;-2.0665,-1.8577,.4723;-2.1079,-.2998,-.8872;-.9912,.7011,-.2613;-3.4188,.5604,-.6958;-1.9134,-.6806,-2.3022;-2.8744,-3.1744,-.5202;-4.3563,-2.9696,-.7706;-5.1922,-2.8744,.4932;.3522,.4926,-.1724;-3.9539,.9992,.5757;1.0826,1.4511,.5255;1.018,-.5859,-.7361;-3.7783,2.4862,.7384;2.4549,1.3388,.6679;2.3901,-.7151,-.5902;3.0994,.2466,.1093;-2.7046,-4.0728,.0753;-2.3161,-3.2887,-1.4476;-4.5172,-2.0923,-1.4008;-4.686,-3.8273,-1.363;-5.0428,-3.7469,1.1316;-4.9462,-1.9878,1.079;-6.253,-2.8202,.2493;-5.0077,.7261,.5616;-3.4837,.4555,1.3974;.4899,-1.3415,-1.3005;-4.2545,2.7942,1.6695;-2.7277,2.7684,.7921;-4.2497,3.038,-.0745;2.9962,2.1013,1.2111;2.8836,-1.5687,-1.0336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.963715"
                        y3="0.074853"
                        z3="0.307944"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.272945"
                        y3="2.804095"
                        z3="1.21779"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.066522"
                        y3="-1.857736"
                        z3="0.472294"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.107886"
                        y3="-0.299754"
                        z3="-0.887243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.991174"
                        y3="0.701065"
                        z3="-0.261309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.418849"
                        y3="0.560387"
                        z3="-0.695842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.913366"
                        y3="-0.680555"
                        z3="-2.302193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.874443"
                        y3="-3.174391"
                        z3="-0.520218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.356303"
                        y3="-2.969643"
                        z3="-0.770636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.192157"
                        y3="-2.874438"
                        z3="0.493246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.3522"
                        y3="0.492566"
                        z3="-0.172409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.95385"
                        y3="0.999155"
                        z3="0.575686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.082588"
                        y3="1.451094"
                        z3="0.52551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.01805"
                        y3="-0.585923"
                        z3="-0.736103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.778287"
                        y3="2.486231"
                        z3="0.738361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.454924"
                        y3="1.338776"
                        z3="0.667894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.390092"
                        y3="-0.715097"
                        z3="-0.590178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.099417"
                        y3="0.24658"
                        z3="0.109269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.704627"
                        y3="-4.072828"
                        z3="0.075311"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.316103"
                        y3="-3.288741"
                        z3="-1.447629"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.517183"
                        y3="-2.092318"
                        z3="-1.400801"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.686012"
                        y3="-3.827311"
                        z3="-1.362966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.04285"
                        y3="-3.746912"
                        z3="1.131634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.946249"
                        y3="-1.987786"
                        z3="1.079043"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.253012"
                        y3="-2.820181"
                        z3="0.249343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.007723"
                        y3="0.726075"
                        z3="0.561623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.483673"
                        y3="0.455504"
                        z3="1.397438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.489909"
                        y3="-1.341535"
                        z3="-1.300496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.254464"
                        y3="2.794177"
                        z3="1.669528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.727694"
                        y3="2.768373"
                        z3="0.79213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.249667"
                        y3="3.037987"
                        z3="-0.074463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.996224"
                        y3="2.101286"
                        z3="1.211141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.883602"
                        y3="-1.568724"
                        z3="-1.033558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.9637,.0749,.3079;.2729,2.8041,1.2178;-2.0665,-1.8577,.4723;-2.1079,-.2998,-.8872;-.9912,.7011,-.2613;-3.4188,.5604,-.6958;-1.9134,-.6806,-2.3022;-2.8744,-3.1744,-.5202;-4.3563,-2.9696,-.7706;-5.1922,-2.8744,.4932;.3522,.4926,-.1724;-3.9539,.9992,.5757;1.0826,1.4511,.5255;1.018,-.5859,-.7361;-3.7783,2.4862,.7384;2.4549,1.3388,.6679;2.3901,-.7151,-.5902;3.0994,.2466,.1093;-2.7046,-4.0728,.0753;-2.3161,-3.2887,-1.4476;-4.5172,-2.0923,-1.4008;-4.686,-3.8273,-1.363;-5.0428,-3.7469,1.1316;-4.9462,-1.9878,1.079;-6.253,-2.8202,.2493;-5.0077,.7261,.5616;-3.4837,.4555,1.3974;.4899,-1.3415,-1.3005;-4.2545,2.7942,1.6695;-2.7277,2.7684,.7921;-4.2497,3.038,-.0745;2.9962,2.1013,1.2111;2.8836,-1.5687,-1.0336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.3858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.7685</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">-4428.05471509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.83622322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6648.89093831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10553.55386032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3904.66292201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02613948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46852973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41381464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999873897913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999873897913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999747795826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173826587037</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">-13141.3851 -2765.5502 -2420.8343 -2103.3106 -1703.9275 -1535.2546 -1535.1870 -1535.1858 -525.1961 -524.5995 -522.9331 -282.3337 -281.8489 -281.5962 -281.2989 -280.6092 -280.4978 -280.3449 -280.3224 -279.5549 -279.2546 -279.0839 -260.8185 -239.9577 -219.3866 -199.6590 -199.4186 -199.4050 -184.5551 -180.7983 -180.4953 -180.4883 -163.6985 -163.6013 -163.4750 -134.3224 -134.2873 -134.2246 -74.9964 -74.9107 -74.9063 -74.6565 -74.6564 -33.5399 -32.1590 -30.1444 -28.0761 -26.7919 -25.5118 -25.3341 -24.1606 -23.8176 -23.5686 -23.2097 -21.5394 -20.8635 -20.5072 -19.8505 -19.1116 -18.6643 -17.6230 -17.0874 -16.3443 -16.0972 -16.0406 -15.4996 -15.4029 -15.2379 -15.0394 -14.8298 -14.7634 -14.2157 -14.0081 -13.6920 -13.5850 -13.1416 -13.1158 -12.9571 -12.7778 -12.6525 -12.5158 -12.2475 -12.0232 -11.8005 -11.7626 -11.4525 -11.3776 -11.2650 -11.0619 -10.8502 -10.6474 -9.7720 -9.5057 -8.8746 1.0464 1.2331 1.9282 2.1402 2.9194 3.3970 3.4646 3.6365 3.9697 4.0962 4.2508 4.3791 4.4701 4.5734 4.8448 5.1121 5.2957 5.3850 5.4775 5.5614 5.7070 5.8115 5.9462 6.0710 6.1916 6.4081 6.4303 6.6078 6.9013 6.9529 7.1568 7.2179 7.4144 7.7626 7.7678 7.8424 7.9324 8.1100 8.2373 8.2943 8.5446 8.6587 8.8089 8.9085 8.9980 9.1181 9.1686 9.3153 9.4366 9.5822 9.5979 9.6850 9.9389 10.2222 10.3111 10.4604 10.6842 10.7828 10.8644 10.9819 11.2754 11.3411 11.4162 11.6529 11.8864 12.0331 12.1098 12.3438 12.5127 12.5953 12.8251 13.0762 13.0868 13.2839 13.4359 13.4683 13.6510 13.8426 13.9270 13.9982 14.0947 14.1164 14.1323 14.3119 14.4639 14.5873 14.7408 14.7715 14.9578 15.0460 15.2391 15.3383 15.5241 15.7319 15.8261 15.9903 16.0482 16.1933 16.3143 16.4892 16.7605 16.9334 17.0320 17.2585 17.3315 17.5758 17.7213 17.9224 18.0040 18.1819 18.3220 18.4118 18.5184 18.5960 18.9269 18.9940 19.3140 19.6647 19.7637 20.0435 20.0876 20.1357 20.5949 20.6820 20.8296 21.1320 21.5950 21.7572 21.8955 22.0326 22.1932 22.2650 22.6734 22.7257 23.0379 23.1317 23.4479 23.6817 23.7587 24.0269 24.2743 24.5892 24.6039 24.8772 25.0934 25.4288 25.5733 25.7502 25.8843 26.0760 26.1882 26.5458 26.6547 26.9564 27.0168 27.3362 27.5969 27.6337 27.8710 27.9912 28.0974 28.5816 28.6428 28.8119 28.8565 28.9521 29.1639 29.2972 29.4061 29.6419 29.9724 30.2451 30.4198 30.7480 31.0234 31.0917 31.1910 31.5983 31.7894 32.1206 32.1949 32.3852 32.4968 32.7239 32.9851 33.2906 33.4945 33.5727 33.7794 33.9382 34.0360 34.1815 34.3066 34.4555 34.6389 34.8514 35.1498 35.2166 35.3365 35.6126 35.7903 35.9206 36.0109 36.3388 36.8118 37.2123 37.2555 37.4403 37.6137 37.8111 38.3936 38.4801 38.6589 38.8453 38.9676 39.1989 39.4541 39.5144 39.6185 40.0097 40.2048 40.3038 40.3848 40.6115 40.8184 40.9124 41.0231 41.2998 41.4457 41.5812 41.7248 41.9294 42.0773 42.1164 42.2575 42.3939 42.5168 42.6672 42.7344 42.8677 43.0778 43.3901 43.4877 43.6811 43.8046 44.2446 44.3244 44.4097 44.5192 44.7963 44.8184 45.0749 45.1093 45.4373 45.5099 45.7405 45.9160 46.1534 46.2846 46.4938 46.6648 46.7598 46.9566 47.1132 47.3470 47.4026 47.5427 47.7127 47.8836 48.2462 48.5310 48.6737 48.9433 49.1079 49.1536 49.4500 49.7599 50.0686 50.2042 50.6037 50.7681 51.2144 51.5220 51.6170 51.9127 51.9935 52.1094 52.2715 52.5759 52.6804 52.9729 53.2442 53.3882 53.7975 54.2191 54.5268 55.2533 55.3606 55.3998 55.6922 56.0806 56.2617 56.6838 57.1607 57.2693 57.5952 57.6812 58.0566 58.4931 58.8210 58.9101 59.2586 59.4364 59.4971 59.6456 59.8016 60.2478 60.5895 60.8534 60.9912 61.1149 61.4450 61.6262 61.9410 62.3126 62.6412 62.8755 63.0399 63.2010 63.5831 63.8865 64.1624 64.3437 65.0593 65.3782 65.4506 65.7839 65.8749 66.5255 66.7244 67.0701 67.3709 67.7032 67.7667 67.9532 68.4808 69.0137 69.1503 69.8014 70.3033 70.5650 70.6368 71.1761 71.4898 71.7439 72.2684 72.4989 72.6677 72.8246 72.8877 73.2720 73.8243 74.2181 74.5066 74.7801 74.8850 75.2202 75.3392 75.7615 76.1192 76.3657 77.1143 77.2548 77.5493 77.6672 77.9308 78.4409 78.8709 78.9857 79.2711 79.4692 79.7058 79.7822 79.9168 79.9562 80.3021 80.7514 80.9246 81.0809 81.1082 81.4257 81.7477 81.7839 81.9185 81.9541 82.2431 82.6342 82.6625 82.7275 83.0242 83.2728 83.5913 83.8213 84.0743 84.3861 84.7365 84.8251 84.9376 85.4200 85.5685 85.7533 85.8661 86.3017 86.4220 86.6148 86.6726 86.9044 87.0522 87.2079 87.4276 87.7515 87.8581 88.0049 88.1639 88.4490 88.5560 88.7125 89.1161 89.1917 89.3854 89.6742 89.6869 89.7980 90.1031 90.1309 90.4781 90.5962 90.7221 91.3737 91.5183 91.7339 91.9271 92.2272 92.6588 92.8569 93.0558 93.2571 93.3815 93.7416 93.7688 94.4049 94.6482 94.8554 95.0826 95.2952 95.3826 95.7794 96.3073 96.4036 96.6026 96.9165 97.2953 97.6048 97.7228 97.9423 98.0171 98.0895 98.4362 99.0079 99.1137 99.4288 99.5678 99.8425 100.1557 100.9015 100.9949 101.3022 101.3746 101.5118 101.9036 102.1922 102.3686 102.5192 102.6625 103.1660 103.3931 103.6392 103.8491 104.0407 104.6852 104.9652 105.3396 105.5462 105.8314 106.0440 106.2803 106.8596 107.2409 107.2872 107.4252 107.5743 107.6745 107.8026 107.8831 108.3165 108.5283 109.2540 109.3588 110.1352 110.5215 110.5694 110.7084 110.8931 111.1028 111.3221 111.6234 111.6974 111.7779 111.9331 112.2799 112.4093 112.6004 113.0578 113.1775 113.2138 113.6609 113.9358 114.0032 114.3543 114.4828 114.6907 114.7378 114.8969 115.1756 115.1944 115.6189 116.0126 116.5247 116.6183 116.6558 117.1643 117.4107 117.6150 117.8743 118.0214 118.4524 118.7872 118.8622 118.9902 119.4939 119.9945 120.0156 120.1412 120.4246 120.5910 120.7114 121.2513 121.5243 121.7168 121.9732 122.5412 122.8915 122.9664 123.5502 123.6543 123.9076 125.6952 125.8878 126.0378 126.2738 126.8538 127.2315 127.3917 127.5352 128.3723 128.6230 129.2615 129.5071 129.6843 129.7046 130.2662 130.3631 131.3895 131.8857 132.7433 133.1051 133.3643 133.5006 133.6686 134.0129 134.7100 134.8846 135.0415 135.1143 135.1583 135.5768 136.3651 136.6432 137.2664 138.0689 138.2616 138.5173 138.7027 140.4078 140.9598 141.0635 141.4676 141.6138 141.9658 142.2824 143.0545 143.2356 143.3989 143.6921 143.7843 144.4389 144.8278 145.0339 145.5250 146.3986 146.5912 147.0605 147.0713 147.3422 147.6814 148.0873 148.1745 148.4352 148.4638 148.7811 148.9794 149.1127 150.0924 150.2554 150.7107 150.8529 151.3383 151.6407 151.8867 152.2150 152.3747 152.5002 152.6375 153.3814 153.8665 154.1396 154.5933 154.6817 154.9657 155.1724 155.9560 156.9206 157.0165 157.4099 157.5860 158.3024 158.4663 158.7834 159.4223 160.9824 161.8480 162.3090 163.7561 167.8559 167.8971 168.8485 169.7809 172.5587 173.9895 175.5835 177.0646 177.9314 179.6538 180.7682 182.2495 183.2783 186.0324 186.8814 187.3260 188.5207 188.8328 189.4874 189.8271 190.7672 191.3928 192.1546 192.6823 195.2654 197.3130 198.8024 202.5130 203.8090 214.5144 214.9774 221.5115 223.4512 223.7161 227.9337 229.7434 231.0792 237.5414 249.0509 255.8916 260.9271 294.8803 299.0509 312.9315 457.7607 530.0997 610.4594 624.4458 630.7833 631.1663 634.3301 634.6247 636.8113 640.2678 646.6849 646.7020 650.1360 714.8952 1195.4815 1204.3207 1208.0227</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">-0.030384 -0.067190 -0.185837 0.818985 -0.315231 -0.347313 -0.623017 -0.084917 -0.111322 -0.259962 0.288454 0.049221 -0.040947 -0.178894 -0.246989 -0.048188 -0.104613 -0.079815 0.130638 0.127100 0.068950 0.086193 0.090511 0.072219 0.096350 0.111616 0.099614 0.138181 0.096683 0.078205 0.091616 0.129827 0.150255</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0304 17.0672 16.1858 14.1810 8.3152 8.3473 8.6230 6.0849 6.1113 6.2600 5.7115 5.9508 6.0409 6.1789 6.2470 6.0482 6.1046 6.0798 0.8694 0.8729 0.9310 0.9138 0.9095 0.9278 0.9036 0.8884 0.9004 0.8618 0.9033 0.9218 0.9084 0.8702 0.8497</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0304 -0.0672 -0.1858 0.8190 -0.3152 -0.3473 -0.6230 -0.0849 -0.1113 -0.2600 0.2885 0.0492 -0.0409 -0.1789 -0.2470 -0.0482 -0.1046 -0.0798 0.1306 0.1271 0.0690 0.0862 0.0905 0.0722 0.0964 0.1116 0.0996 0.1382 0.0967 0.0782 0.0916 0.1298 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2221 1.2443 2.2669 5.4988 2.1669 2.1092 1.9744 3.8595 3.8916 3.9347 3.7555 3.8103 4.0066 3.9723 3.9666 3.8779 3.9356 4.0060 1.0019 1.0232 1.0201 1.0082 1.0014 1.0060 1.0048 0.9887 1.0019 1.0257 1.0071 1.0172 1.0055 1.0091 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2221 1.2443 2.2669 5.4988 2.1669 2.1092 1.9744 3.8595 3.8916 3.9347 3.7555 3.8103 4.0066 3.9723 3.9666 3.8779 3.9356 4.0060 1.0019 1.0232 1.0201 1.0082 1.0014 1.0060 1.0048 0.9887 1.0019 1.0257 1.0071 1.0172 1.0055 1.0091 0.9948</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">1.1739 1.0939 1.1452 0.9202 1.0711 1.2399 1.8800 1.0173 0.8140 0.9540 0.9677 0.9921 0.9386 0.9994 0.9866 0.9945 0.9870 0.9946 1.3129 1.3433 0.9775 0.9767 0.9756 1.4034 1.4676 0.9547 0.9873 0.9844 0.9940 1.3509 0.9681 1.3674 0.9721</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">-0.017453257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072168349418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-85.79903 84.50872 -1.29030 -16.14933 15.13829 -1.01104 -2.37109 3.93315 1.56206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
