<?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="4.539993"
                        y3="-0.729134"
                        z3="-0.582331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.165318"
                        y3="0.057937"
                        z3="2.671435"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.063809"
                        y3="-0.629199"
                        z3="0.815541"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.298912"
                        y3="0.887873"
                        z3="-0.363047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.972832"
                        y3="1.475445"
                        z3="0.373648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.214534"
                        y3="2.13815"
                        z3="-0.026569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.100317"
                        y3="0.509995"
                        z3="-1.779109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.6369"
                        y3="-2.119365"
                        z3="-0.159856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.179981"
                        y3="-2.531328"
                        z3="-0.064639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.935952"
                        y3="-3.844515"
                        z3="-0.793696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.267767"
                        y3="0.959164"
                        z3="0.131667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.561606"
                        y3="2.228178"
                        z3="-0.548342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927217"
                        y3="0.269256"
                        z3="1.143275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896813"
                        y3="1.150487"
                        z3="-1.088162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.958776"
                        y3="3.680061"
                        z3="-0.574402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201359"
                        y3="-0.237667"
                        z3="0.938058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167832"
                        y3="0.647468"
                        z3="-1.308307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.806098"
                        y3="-0.050302"
                        z3="-0.294735"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.953717"
                        y3="-1.96674"
                        z3="-1.1910"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.283938"
                        y3="-2.889866"
                        z3="0.264746"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.544296"
                        y3="-1.75475"
                        z3="-0.495858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.89411"
                        y3="-2.626211"
                        z3="0.984855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.187536"
                        y3="-3.766062"
                        z3="-1.852768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.112556"
                        y3="-4.13607"
                        z3="-0.725236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.531256"
                        y3="-4.655152"
                        z3="-0.36968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.603306"
                        y3="1.800289"
                        z3="-1.551958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.224611"
                        y3="1.648931"
                        z3="0.096318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.403669"
                        y3="1.713773"
                        z3="-1.868629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.940205"
                        y3="4.12055"
                        z3="0.422728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.307253"
                        y3="4.260841"
                        z3="-1.227907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.976496"
                        y3="3.762578"
                        z3="-0.957134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.698645"
                        y3="-0.771926"
                        z3="1.736473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.642409"
                        y3="0.812326"
                        z3="-2.265808"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.54,-.7291,-.5823;.1653,.0579,2.6714;-3.0638,-.6292,.8155;-2.2989,.8879,-.363;-.9728,1.4754,.3736;-3.2145,2.1381,-.0266;-2.1003,.51,-1.7791;-2.6369,-2.1194,-.1599;-1.18,-2.5313,-.0646;-.936,-3.8445,-.7937;.2678,.9592,.1317;-4.5616,2.2282,-.5483;.9272,.2693,1.1433;.8968,1.1505,-1.0882;-4.9588,3.6801,-.5744;2.2014,-.2377,.9381;2.1678,.6475,-1.3083;2.8061,-.0503,-.2947;-2.9537,-1.9667,-1.191;-3.2839,-2.8899,.2647;-.5443,-1.7548,-.4959;-.8941,-2.6262,.9849;-1.1875,-3.7661,-1.8528;.1126,-4.1361,-.7252;-1.5313,-4.6552,-.3697;-4.6033,1.8003,-1.552;-5.2246,1.6489,.0963;.4037,1.7138,-1.8686;-4.9402,4.1205,.4227;-4.3073,4.2608,-1.2279;-5.9765,3.7626,-.9571;2.6986,-.7719,1.7365;2.6424,.8123,-2.2658;</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">2256.3740759760 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">7.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="4.53999291"
                                 y3="-0.72913424"
                                 z3="-0.58233076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.16531774"
                                 y3="0.05793681"
                                 z3="2.67143466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.06380888"
                                 y3="-0.62919929"
                                 z3="0.81554103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.29891229"
                                 y3="0.88787271"
                                 z3="-0.36304748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.9728315"
                                 y3="1.47544518"
                                 z3="0.37364849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.21453421"
                                 y3="2.13814979"
                                 z3="-0.02656909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.10031739"
                                 y3="0.50999534"
                                 z3="-1.77910912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63689999"
                                 y3="-2.11936541"
                                 z3="-0.15985612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.17998118"
                                 y3="-2.53132782"
                                 z3="-0.06463872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93595164"
                                 y3="-3.84451473"
                                 z3="-0.79369636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26776655"
                                 y3="0.95916358"
                                 z3="0.13166651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.56160615"
                                 y3="2.22817773"
                                 z3="-0.5483425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92721656"
                                 y3="0.26925612"
                                 z3="1.1432746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89681276"
                                 y3="1.15048739"
                                 z3="-1.08816194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.95877642"
                                 y3="3.68006139"
                                 z3="-0.57440178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20135871"
                                 y3="-0.23766711"
                                 z3="0.93805753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16783156"
                                 y3="0.64746849"
                                 z3="-1.30830687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80609846"
                                 y3="-0.05030238"
                                 z3="-0.29473515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.95371651"
                                 y3="-1.96673965"
                                 z3="-1.19100014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.28393809"
                                 y3="-2.88986562"
                                 z3="0.26474619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.544296"
                                 y3="-1.75475003"
                                 z3="-0.49585817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.8941099"
                                 y3="-2.62621072"
                                 z3="0.98485494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.18753648"
                                 y3="-3.7660622"
                                 z3="-1.85276835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.11255596"
                                 y3="-4.13607002"
                                 z3="-0.72523616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.53125649"
                                 y3="-4.65515183"
                                 z3="-0.36968028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.6033062"
                                 y3="1.80028919"
                                 z3="-1.5519584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.22461067"
                                 y3="1.64893074"
                                 z3="0.09631781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40366858"
                                 y3="1.71377261"
                                 z3="-1.86862912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.94020541"
                                 y3="4.12055024"
                                 z3="0.42272766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.30725266"
                                 y3="4.26084117"
                                 z3="-1.22790732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.97649589"
                                 y3="3.76257837"
                                 z3="-0.95713422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.69864509"
                                 y3="-0.77192637"
                                 z3="1.73647284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64240924"
                                 y3="0.81232584"
                                 z3="-2.26580843">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.54,-.7291,-.5823;.1653,.0579,2.6714;-3.0638,-.6292,.8155;-2.2989,.8879,-.363;-.9728,1.4754,.3736;-3.2145,2.1381,-.0266;-2.1003,.51,-1.7791;-2.6369,-2.1194,-.1599;-1.18,-2.5313,-.0646;-.936,-3.8445,-.7937;.2678,.9592,.1317;-4.5616,2.2282,-.5483;.9272,.2693,1.1433;.8968,1.1505,-1.0882;-4.9588,3.6801,-.5744;2.2014,-.2377,.9381;2.1678,.6475,-1.3083;2.8061,-.0503,-.2947;-2.9537,-1.9667,-1.191;-3.2839,-2.8899,.2647;-.5443,-1.7548,-.4959;-.8941,-2.6262,.9849;-1.1875,-3.7661,-1.8528;.1126,-4.1361,-.7252;-1.5313,-4.6552,-.3697;-4.6033,1.8003,-1.552;-5.2246,1.6489,.0963;.4037,1.7138,-1.8686;-4.9402,4.1206,.4227;-4.3073,4.2608,-1.2279;-5.9765,3.7626,-.9571;2.6986,-.7719,1.7365;2.6424,.8123,-2.2658;</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="4.539993"
                        y3="-0.729134"
                        z3="-0.582331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.165318"
                        y3="0.057937"
                        z3="2.671435"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.063809"
                        y3="-0.629199"
                        z3="0.815541"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.298912"
                        y3="0.887873"
                        z3="-0.363047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.972832"
                        y3="1.475445"
                        z3="0.373648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.214534"
                        y3="2.13815"
                        z3="-0.026569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.100317"
                        y3="0.509995"
                        z3="-1.779109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.6369"
                        y3="-2.119365"
                        z3="-0.159856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.179981"
                        y3="-2.531328"
                        z3="-0.064639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.935952"
                        y3="-3.844515"
                        z3="-0.793696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.267767"
                        y3="0.959164"
                        z3="0.131667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.561606"
                        y3="2.228178"
                        z3="-0.548342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927217"
                        y3="0.269256"
                        z3="1.143275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896813"
                        y3="1.150487"
                        z3="-1.088162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.958776"
                        y3="3.680061"
                        z3="-0.574402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201359"
                        y3="-0.237667"
                        z3="0.938058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167832"
                        y3="0.647468"
                        z3="-1.308307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.806098"
                        y3="-0.050302"
                        z3="-0.294735"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.953717"
                        y3="-1.96674"
                        z3="-1.1910"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.283938"
                        y3="-2.889866"
                        z3="0.264746"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.544296"
                        y3="-1.75475"
                        z3="-0.495858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.89411"
                        y3="-2.626211"
                        z3="0.984855"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.187536"
                        y3="-3.766062"
                        z3="-1.852768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.112556"
                        y3="-4.13607"
                        z3="-0.725236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.531256"
                        y3="-4.655152"
                        z3="-0.36968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.603306"
                        y3="1.800289"
                        z3="-1.551958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.224611"
                        y3="1.648931"
                        z3="0.096318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.403669"
                        y3="1.713773"
                        z3="-1.868629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.940205"
                        y3="4.12055"
                        z3="0.422728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.307253"
                        y3="4.260841"
                        z3="-1.227907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.976496"
                        y3="3.762578"
                        z3="-0.957134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.698645"
                        y3="-0.771926"
                        z3="1.736473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.642409"
                        y3="0.812326"
                        z3="-2.265808"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.54,-.7291,-.5823;.1653,.0579,2.6714;-3.0638,-.6292,.8155;-2.2989,.8879,-.363;-.9728,1.4754,.3736;-3.2145,2.1381,-.0266;-2.1003,.51,-1.7791;-2.6369,-2.1194,-.1599;-1.18,-2.5313,-.0646;-.936,-3.8445,-.7937;.2678,.9592,.1317;-4.5616,2.2282,-.5483;.9272,.2693,1.1433;.8968,1.1505,-1.0882;-4.9588,3.6801,-.5744;2.2014,-.2377,.9381;2.1678,.6475,-1.3083;2.8061,-.0503,-.2947;-2.9537,-1.9667,-1.191;-3.2839,-2.8899,.2647;-.5443,-1.7548,-.4959;-.8941,-2.6262,.9849;-1.1875,-3.7661,-1.8528;.1126,-4.1361,-.7252;-1.5313,-4.6552,-.3697;-4.6033,1.8003,-1.552;-5.2246,1.6489,.0963;.4037,1.7138,-1.8686;-4.9402,4.1205,.4227;-4.3073,4.2608,-1.2279;-5.9765,3.7626,-.9571;2.6986,-.7719,1.7365;2.6424,.8123,-2.2658;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2658.5020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.3078</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">-4428.06779997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2256.37407598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6684.44187595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10625.11917889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3940.67730295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01944006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47999220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41219223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000108805468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000108805468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000217610935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.166753179334</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">-13141.3909 -2765.4940 -2420.7610 -2103.1704 -1703.9335 -1535.2604 -1535.1933 -1535.1917 -524.9580 -524.5656 -522.8476 -282.1385 -281.8503 -281.6461 -281.3149 -280.5626 -280.4883 -280.3244 -280.2751 -279.5354 -279.3226 -279.1475 -260.7620 -239.9635 -219.3100 -199.6030 -199.3610 -199.3494 -184.4218 -180.8042 -180.5013 -180.4935 -163.6226 -163.5230 -163.4003 -134.1791 -134.1524 -134.0987 -75.0023 -74.9166 -74.9113 -74.6621 -74.6620 -33.4229 -32.0821 -30.0162 -28.0327 -26.7663 -25.4617 -25.2920 -24.2748 -23.7927 -23.5282 -23.1124 -21.3222 -20.6887 -20.3038 -19.6755 -19.1509 -18.6557 -17.6382 -16.8978 -16.7154 -16.2211 -16.0838 -15.6653 -15.3394 -15.0683 -14.8282 -14.7465 -14.4245 -14.1214 -13.8523 -13.7869 -13.4955 -13.2783 -13.0963 -12.9707 -12.8032 -12.5894 -12.3028 -12.0835 -12.0019 -11.7953 -11.6605 -11.4578 -11.3723 -11.1744 -11.1225 -10.7725 -10.6500 -9.5956 -9.5678 -8.9276 1.0653 1.1544 1.9542 2.1041 2.9830 3.3746 3.4629 3.6458 3.8129 4.1587 4.2379 4.3444 4.4626 4.6660 4.8194 5.1255 5.1847 5.3922 5.4033 5.5843 5.7114 5.7296 5.8913 6.0014 6.1277 6.2285 6.3424 6.5474 6.6283 6.8685 7.2765 7.3843 7.4681 7.6277 7.7197 7.8862 7.9591 8.1198 8.1862 8.2796 8.5262 8.6085 8.7313 8.8371 8.9960 9.1960 9.2160 9.2860 9.4407 9.5069 9.6572 9.7598 9.9554 10.3036 10.4513 10.4767 10.6164 10.7851 10.8611 11.0219 11.2046 11.3535 11.5443 11.8074 11.8705 12.1001 12.2198 12.2921 12.3823 12.5711 12.8331 12.9065 13.1560 13.2556 13.3408 13.4031 13.6078 13.6496 13.7198 13.7727 13.8945 14.1468 14.1959 14.3069 14.4147 14.5651 14.5813 14.7498 14.8291 14.9349 15.1630 15.3492 15.3940 15.5229 15.6650 15.8398 15.9237 16.1472 16.3647 16.4409 16.4884 16.7421 16.8131 16.9166 17.1656 17.4150 17.6705 17.8029 17.9143 18.0912 18.3544 18.5484 18.5916 18.8809 18.9940 19.2968 19.4862 19.7435 19.9716 20.1222 20.3827 20.4468 20.6677 20.9143 21.0532 21.4615 21.5358 21.5804 21.7573 22.0318 22.2155 22.3349 22.5441 22.7679 22.9894 23.1817 23.5587 23.6473 23.9631 24.1902 24.2692 24.5026 24.8499 24.8835 25.0703 25.1069 25.5234 25.8862 25.9177 26.1099 26.1681 26.4304 26.6768 26.9066 27.0911 27.3312 27.4887 27.8433 27.9833 28.0761 28.2454 28.3218 28.4430 28.7847 28.9430 29.1112 29.2177 29.3170 29.7695 29.9210 30.0235 30.1463 30.5610 30.7193 30.9808 31.1873 31.2921 31.5210 31.5980 31.9474 32.2227 32.4564 32.6620 32.7236 33.0560 33.0757 33.4420 33.5428 33.6074 34.1211 34.1753 34.4081 34.4754 34.7144 34.9352 34.9548 35.0920 35.3140 35.4433 35.7284 35.9259 36.1428 36.2544 36.4350 36.7018 37.0796 37.2420 37.5309 37.6814 38.0596 38.1447 38.4652 38.6164 38.7004 38.8727 38.9896 39.2329 39.3851 39.5313 39.6646 40.0799 40.2306 40.5645 40.6876 40.8331 41.1243 41.2575 41.4076 41.4252 41.5879 41.7529 41.8925 41.9419 42.0998 42.2593 42.3091 42.4784 42.5118 42.8384 43.0643 43.2125 43.3485 43.5579 43.7154 43.8118 44.0285 44.2671 44.3419 44.5747 44.7680 44.9050 45.0152 45.2805 45.3620 45.4714 45.7032 45.8107 46.0054 46.2473 46.3504 46.4400 46.7077 46.8659 47.1143 47.3154 47.5457 47.5982 47.9565 48.2277 48.3346 48.4654 48.7478 48.9496 49.1845 49.1927 49.6847 49.7963 50.0765 50.1834 50.5177 50.9619 51.0971 51.1843 51.4256 51.6872 52.0138 52.2110 52.8038 52.9381 53.1653 53.3596 53.4955 53.8541 54.2399 54.4410 54.8712 54.9625 55.2379 55.4620 55.6716 55.8812 56.2412 56.6614 56.8547 56.9027 57.2530 57.9367 58.2294 58.5617 58.6721 58.6991 58.8172 59.0801 59.2372 59.7527 59.8144 60.0984 60.1785 60.3458 60.7153 60.8923 61.5410 61.7366 61.9924 62.0986 62.3095 62.5909 62.8313 63.3539 63.4685 63.9284 64.4445 64.5240 64.7529 65.1106 65.1518 65.7564 65.7679 66.1376 66.4704 66.5490 66.8334 67.3789 67.9081 68.0612 68.3858 68.6695 68.9109 69.4305 69.6996 70.1185 71.0892 71.3562 71.7820 72.0192 72.3061 72.4247 72.5875 72.6455 73.1727 73.3576 73.4798 73.7718 74.3255 74.6304 74.9293 75.1144 75.4192 75.8894 75.9292 76.3503 76.4333 77.0045 77.2948 77.6547 77.6730 78.5104 78.5492 78.8613 78.9667 79.5251 79.7410 79.7961 80.1169 80.2581 80.4256 80.4995 80.9570 81.0748 81.1395 81.3312 81.6459 81.7737 82.1995 82.2615 82.4602 82.6552 82.9792 83.1758 83.4516 83.5386 83.8221 83.9101 84.1862 84.3986 84.4412 84.7984 84.8653 85.0788 85.1741 85.6479 85.9712 86.1211 86.2596 86.5312 86.6494 86.7455 86.9689 87.2290 87.3023 87.6800 87.9108 87.9936 88.2807 88.4129 88.5031 88.7693 89.0663 89.2011 89.6081 89.6449 89.7634 89.9882 90.2210 90.4116 90.4911 90.8831 90.9227 91.2357 91.4033 91.6928 91.7899 91.9987 92.5192 92.7895 93.4188 93.4347 93.5693 93.6184 94.2294 94.5809 94.6102 94.8122 94.9547 95.3710 95.7301 96.4306 96.6710 96.9449 97.0192 97.0667 97.1958 97.5987 97.8169 98.1179 98.2366 98.4457 98.5175 98.8706 98.9103 99.1334 99.5782 99.6798 100.1451 100.4734 100.7307 101.3267 101.4424 101.6737 101.9695 102.0500 102.2055 102.5508 102.7961 103.2320 103.2537 103.8515 103.9821 104.4977 104.8530 105.0678 105.4498 105.5385 105.9835 106.1900 106.3994 106.9851 107.1099 107.1404 107.3086 107.4483 107.6116 108.0310 108.2563 108.6879 109.0200 109.3046 109.4911 109.5471 109.9783 110.3547 110.4488 110.9859 111.2010 111.2958 111.3959 111.5712 111.8073 112.0445 112.2827 112.4278 112.6588 112.6976 112.9709 113.1534 113.6116 113.7796 113.9202 114.1552 114.2309 114.3612 114.5962 114.8161 114.9987 115.1383 115.5407 115.6882 115.8826 116.3949 116.6319 116.8357 117.0200 117.4197 117.4484 118.0505 118.4426 118.6401 118.7791 119.0865 119.4101 119.5887 119.6507 119.9529 120.0966 120.1923 120.4625 121.1538 121.2398 121.4170 121.5150 121.6937 122.2288 122.8888 123.2299 123.6226 123.9012 125.3638 126.1072 126.2292 126.4791 126.6327 126.8981 127.0234 128.1675 128.2642 128.6554 129.4834 129.7192 130.1199 130.4379 130.5503 131.3974 131.6054 131.9543 132.2879 132.9424 133.2897 133.3662 133.6256 133.6560 134.2276 134.4594 134.7375 134.8588 134.9439 135.2067 135.9251 136.4947 137.1968 137.8242 138.0159 138.3647 139.3377 140.3711 141.2372 141.3190 141.8795 142.2645 142.5277 142.7632 142.9146 143.0611 143.3173 143.5688 143.8884 144.0815 144.2813 145.0218 145.8150 146.2895 146.5794 146.6770 146.7580 147.3880 147.7002 147.8098 148.0109 148.1341 148.3629 148.5942 148.8134 149.4791 149.7372 149.8524 150.2249 150.5372 150.7546 151.6496 152.0510 152.4709 152.5298 152.8235 153.0058 153.2859 153.8458 154.2687 154.5724 154.8516 155.4128 155.5487 156.2892 156.4680 156.6992 156.9018 157.3273 158.2025 158.2288 159.4544 159.7442 161.8836 162.8566 163.8244 163.9326 166.1842 168.6584 168.7942 169.9963 172.2482 174.5596 175.7196 175.7913 177.7744 180.2805 180.4327 182.3712 184.7939 185.6125 186.2777 186.8463 188.2442 188.8059 189.5185 189.9739 190.6890 191.2176 192.2213 194.5683 195.6693 197.2163 197.4748 201.4484 201.7005 214.4295 214.8056 221.9060 223.4039 223.9983 227.6580 229.3684 230.2384 237.3011 248.0791 256.3587 261.0565 296.0008 298.2169 313.0865 456.9434 529.1711 612.8071 624.0590 630.7113 631.6055 633.9268 634.1912 635.9131 640.8536 646.1147 646.2862 650.0441 716.2076 1194.2009 1203.3422 1207.1690</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">-0.028734 -0.061994 -0.174758 0.827592 -0.342165 -0.346101 -0.597306 -0.070454 -0.083478 -0.266979 0.209776 0.026545 -0.012966 -0.142463 -0.241684 -0.056432 -0.090093 -0.064802 0.113630 0.125578 0.050314 0.064272 0.085908 0.092828 0.086392 0.105423 0.102873 0.146695 0.089571 0.088357 0.088512 0.127834 0.148311</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">35.0287 17.0620 16.1748 14.1724 8.3422 8.3461 8.5973 6.0705 6.0835 6.2670 5.7902 5.9735 6.0130 6.1425 6.2417 6.0564 6.0901 6.0648 0.8864 0.8744 0.9497 0.9357 0.9141 0.9072 0.9136 0.8946 0.8971 0.8533 0.9104 0.9116 0.9115 0.8722 0.8517</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">-0.0287 -0.0620 -0.1748 0.8276 -0.3422 -0.3461 -0.5973 -0.0705 -0.0835 -0.2670 0.2098 0.0265 -0.0130 -0.1425 -0.2417 -0.0564 -0.0901 -0.0648 0.1136 0.1256 0.0503 0.0643 0.0859 0.0928 0.0864 0.1054 0.1029 0.1467 0.0896 0.0884 0.0885 0.1278 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2231 1.2449 2.3025 5.4929 2.1238 2.1424 1.9932 3.8498 3.8986 3.9668 3.8301 3.8546 3.9774 3.9915 3.9701 3.8997 3.8845 3.9915 1.0263 1.0042 1.0196 1.0171 1.0006 1.0036 1.0011 0.9921 0.9954 1.0105 1.0026 1.0058 1.0062 1.0105 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2231 1.2449 2.3025 5.4929 2.1238 2.1424 1.9932 3.8498 3.8986 3.9668 3.8301 3.8546 3.9774 3.9915 3.9701 3.8997 3.8845 3.9915 1.0263 1.0042 1.0196 1.0171 1.0006 1.0036 1.0011 0.9921 0.9954 1.0105 1.0026 1.0058 1.0062 1.0105 0.9940</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">1.1732 1.0673 1.1603 0.9320 1.0933 1.2382 1.8694 0.9238 0.8555 0.9430 0.9945 0.9707 0.9488 0.9896 0.9936 0.9926 0.9937 0.9969 1.3340 1.4013 0.9833 0.9759 0.9759 1.3984 1.4414 0.9696 0.9895 0.9909 0.9824 1.3658 0.9644 1.3510 0.9756</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">-0.017732437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.085532405745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.14535 67.11712 -1.02822 1.70643 -2.05729 -0.35086 -6.34101 6.22299 -0.11802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
