<?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="4.498221"
                        y3="-0.739388"
                        z3="-0.212209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.276637"
                        y3="2.77103"
                        z3="-0.603336"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.057268"
                        y3="-1.433047"
                        z3="0.979323"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.395359"
                        y3="0.366079"
                        z3="0.204806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.139368"
                        y3="0.853596"
                        z3="1.135251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.513511"
                        y3="1.342647"
                        z3="0.749194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.064857"
                        y3="0.333606"
                        z3="-1.235293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.759395"
                        y3="-2.558317"
                        z3="-0.43653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.318551"
                        y3="-3.010228"
                        z3="-0.575793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.152152"
                        y3="-3.951447"
                        z3="-1.759906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.136566"
                        y3="0.484831"
                        z3="0.824098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.44935"
                        y3="2.786155"
                        z3="0.631159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.917941"
                        y3="1.29399"
                        z3="0.006389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.675186"
                        y3="-0.677111"
                        z3="1.35078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.779309"
                        y3="3.259417"
                        z3="-0.762259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221635"
                        y3="0.93912"
                        z3="-0.299842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976233"
                        y3="-1.047215"
                        z3="1.053033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734779"
                        y3="-0.23886"
                        z3="0.220795"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.131872"
                        y3="-2.084746"
                        z3="-1.3437"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.412761"
                        y3="-3.407046"
                        z3="-0.225707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.667379"
                        y3="-2.14404"
                        z3="-0.707074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.003035"
                        y3="-3.506306"
                        z3="0.344748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.790266"
                        y3="-4.83226"
                        z3="-1.668475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.402037"
                        y3="-3.45487"
                        z3="-2.699085"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121235"
                        y3="-4.298674"
                        z3="-1.835782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.184865"
                        y3="3.148559"
                        z3="1.346997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470522"
                        y3="3.143393"
                        z3="0.954275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.073317"
                        y3="-1.296206"
                        z3="2.003127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.739589"
                        y3="2.868242"
                        z3="-1.098816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.847549"
                        y3="4.34783"
                        z3="-0.754854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.015464"
                        y3="2.981615"
                        z3="-1.487357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.814502"
                        y3="1.580061"
                        z3="-0.938292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.37648"
                        y3="-1.960868"
                        z3="1.470615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4982,-.7394,-.2122;.2766,2.771,-.6033;-3.0573,-1.433,.9793;-2.3954,.3661,.2048;-1.1394,.8536,1.1353;-3.5135,1.3426,.7492;-2.0649,.3336,-1.2353;-2.7594,-2.5583,-.4365;-1.3186,-3.0102,-.5758;-1.1522,-3.9514,-1.7599;.1366,.4848,.8241;-3.4493,2.7862,.6312;.9179,1.294,.0064;.6752,-.6771,1.3508;-3.7793,3.2594,-.7623;2.2216,.9391,-.2998;1.9762,-1.0472,1.053;2.7348,-.2389,.2208;-3.1319,-2.0847,-1.3437;-3.4128,-3.407,-.2257;-.6674,-2.144,-.7071;-1.003,-3.5063,.3447;-1.7903,-4.8323,-1.6685;-1.402,-3.4549,-2.6991;-.1212,-4.2987,-1.8358;-4.1849,3.1486,1.347;-2.4705,3.1434,.9543;.0733,-1.2962,2.0031;-4.7396,2.8682,-1.0988;-3.8475,4.3478,-.7549;-3.0155,2.9816,-1.4874;2.8145,1.5801,-.9383;2.3765,-1.9609,1.4706;</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">2267.4634378174 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">7.295e-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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.49822125"
                                 y3="-0.73938834"
                                 z3="-0.21220934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.27663743"
                                 y3="2.77102988"
                                 z3="-0.60333571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.05726755"
                                 y3="-1.43304716"
                                 z3="0.97932272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.39535912"
                                 y3="0.36607944"
                                 z3="0.20480635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13936841"
                                 y3="0.85359619"
                                 z3="1.13525065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.51351131"
                                 y3="1.3426472"
                                 z3="0.7491941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.06485722"
                                 y3="0.33360563"
                                 z3="-1.2352934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75939461"
                                 y3="-2.55831671"
                                 z3="-0.43653041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31855127"
                                 y3="-3.01022817"
                                 z3="-0.57579286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15215156"
                                 y3="-3.9514474"
                                 z3="-1.75990633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13656643"
                                 y3="0.48483098"
                                 z3="0.82409804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44935027"
                                 y3="2.78615474"
                                 z3="0.63115949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91794133"
                                 y3="1.29399"
                                 z3="0.00638885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67518557"
                                 y3="-0.6771106"
                                 z3="1.35078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.77930872"
                                 y3="3.25941682"
                                 z3="-0.76225883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22163505"
                                 y3="0.93911964"
                                 z3="-0.29984232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97623305"
                                 y3="-1.04721525"
                                 z3="1.05303265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73477876"
                                 y3="-0.23886032"
                                 z3="0.22079497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.13187168"
                                 y3="-2.08474638"
                                 z3="-1.3437004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.41276063"
                                 y3="-3.40704606"
                                 z3="-0.22570663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.66737889"
                                 y3="-2.14403977"
                                 z3="-0.70707369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.00303506"
                                 y3="-3.50630552"
                                 z3="0.34474781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.79026573"
                                 y3="-4.83226043"
                                 z3="-1.6684752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40203723"
                                 y3="-3.45487033"
                                 z3="-2.69908536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.12123523"
                                 y3="-4.29867392"
                                 z3="-1.83578247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.18486471"
                                 y3="3.14855908"
                                 z3="1.34699726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47052228"
                                 y3="3.14339319"
                                 z3="0.95427456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.07331746"
                                 y3="-1.29620588"
                                 z3="2.00312696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7395886"
                                 y3="2.86824192"
                                 z3="-1.09881585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.84754941"
                                 y3="4.34783034"
                                 z3="-0.75485418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.01546354"
                                 y3="2.98161456"
                                 z3="-1.48735748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81450179"
                                 y3="1.5800609"
                                 z3="-0.93829205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37647953"
                                 y3="-1.9608681"
                                 z3="1.47061506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4982,-.7394,-.2122;.2766,2.771,-.6033;-3.0573,-1.433,.9793;-2.3954,.3661,.2048;-1.1394,.8536,1.1353;-3.5135,1.3426,.7492;-2.0649,.3336,-1.2353;-2.7594,-2.5583,-.4365;-1.3186,-3.0102,-.5758;-1.1522,-3.9514,-1.7599;.1366,.4848,.8241;-3.4494,2.7862,.6312;.9179,1.294,.0064;.6752,-.6771,1.3508;-3.7793,3.2594,-.7623;2.2216,.9391,-.2998;1.9762,-1.0472,1.053;2.7348,-.2389,.2208;-3.1319,-2.0847,-1.3437;-3.4128,-3.407,-.2257;-.6674,-2.144,-.7071;-1.003,-3.5063,.3447;-1.7903,-4.8323,-1.6685;-1.402,-3.4549,-2.6991;-.1212,-4.2987,-1.8358;-4.1849,3.1486,1.347;-2.4705,3.1434,.9543;.0733,-1.2962,2.0031;-4.7396,2.8682,-1.0988;-3.8475,4.3478,-.7549;-3.0155,2.9816,-1.4874;2.8145,1.5801,-.9383;2.3765,-1.9609,1.4706;</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="4.498221"
                        y3="-0.739388"
                        z3="-0.212209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.276637"
                        y3="2.77103"
                        z3="-0.603336"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.057268"
                        y3="-1.433047"
                        z3="0.979323"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.395359"
                        y3="0.366079"
                        z3="0.204806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.139368"
                        y3="0.853596"
                        z3="1.135251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.513511"
                        y3="1.342647"
                        z3="0.749194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.064857"
                        y3="0.333606"
                        z3="-1.235293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.759395"
                        y3="-2.558317"
                        z3="-0.43653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.318551"
                        y3="-3.010228"
                        z3="-0.575793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.152152"
                        y3="-3.951447"
                        z3="-1.759906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.136566"
                        y3="0.484831"
                        z3="0.824098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.44935"
                        y3="2.786155"
                        z3="0.631159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.917941"
                        y3="1.29399"
                        z3="0.006389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.675186"
                        y3="-0.677111"
                        z3="1.35078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.779309"
                        y3="3.259417"
                        z3="-0.762259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221635"
                        y3="0.93912"
                        z3="-0.299842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.976233"
                        y3="-1.047215"
                        z3="1.053033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734779"
                        y3="-0.23886"
                        z3="0.220795"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.131872"
                        y3="-2.084746"
                        z3="-1.3437"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.412761"
                        y3="-3.407046"
                        z3="-0.225707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.667379"
                        y3="-2.14404"
                        z3="-0.707074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.003035"
                        y3="-3.506306"
                        z3="0.344748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.790266"
                        y3="-4.83226"
                        z3="-1.668475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.402037"
                        y3="-3.45487"
                        z3="-2.699085"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121235"
                        y3="-4.298674"
                        z3="-1.835782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.184865"
                        y3="3.148559"
                        z3="1.346997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470522"
                        y3="3.143393"
                        z3="0.954275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.073317"
                        y3="-1.296206"
                        z3="2.003127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.739589"
                        y3="2.868242"
                        z3="-1.098816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.847549"
                        y3="4.34783"
                        z3="-0.754854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.015464"
                        y3="2.981615"
                        z3="-1.487357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.814502"
                        y3="1.580061"
                        z3="-0.938292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.37648"
                        y3="-1.960868"
                        z3="1.470615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4982,-.7394,-.2122;.2766,2.771,-.6033;-3.0573,-1.433,.9793;-2.3954,.3661,.2048;-1.1394,.8536,1.1353;-3.5135,1.3426,.7492;-2.0649,.3336,-1.2353;-2.7594,-2.5583,-.4365;-1.3186,-3.0102,-.5758;-1.1522,-3.9514,-1.7599;.1366,.4848,.8241;-3.4493,2.7862,.6312;.9179,1.294,.0064;.6752,-.6771,1.3508;-3.7793,3.2594,-.7623;2.2216,.9391,-.2998;1.9762,-1.0472,1.053;2.7348,-.2389,.2208;-3.1319,-2.0847,-1.3437;-3.4128,-3.407,-.2257;-.6674,-2.144,-.7071;-1.003,-3.5063,.3447;-1.7903,-4.8323,-1.6685;-1.402,-3.4549,-2.6991;-.1212,-4.2987,-1.8358;-4.1849,3.1486,1.347;-2.4705,3.1434,.9543;.0733,-1.2962,2.0031;-4.7396,2.8682,-1.0988;-3.8475,4.3478,-.7549;-3.0155,2.9816,-1.4874;2.8145,1.5801,-.9383;2.3765,-1.9609,1.4706;</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">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681.6635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.5315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06633595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2267.46343782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6695.52977377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10647.38679662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3951.85702284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01981352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48784140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42150545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000067445366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000067445366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000134890731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.168346926204</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">-13141.3984 -2765.5414 -2420.7926 -2103.1640 -1703.9409 -1535.2678 -1535.2007 -1535.1992 -524.9032 -524.5639 -522.8158 -282.1070 -281.8632 -281.6594 -281.3027 -280.5650 -280.4993 -280.3434 -280.2932 -279.5202 -279.2857 -279.1422 -260.8091 -239.9708 -219.3413 -199.6502 -199.4076 -199.3970 -184.4142 -180.8115 -180.5086 -180.5010 -163.6555 -163.5552 -163.4289 -134.1763 -134.1379 -134.0935 -75.0095 -74.9239 -74.9192 -74.6694 -74.6694 -33.3624 -32.0442 -30.0054 -28.0429 -26.7896 -25.4580 -25.3072 -24.2535 -23.8131 -23.4829 -23.1253 -21.4503 -20.4400 -20.4093 -20.0100 -19.0713 -18.7266 -17.2710 -16.9541 -16.6953 -16.2471 -15.9296 -15.7367 -15.4229 -15.0940 -14.8486 -14.7061 -14.4283 -14.1265 -13.8233 -13.7491 -13.4847 -13.4003 -13.0486 -12.9644 -12.8178 -12.5598 -12.2882 -12.1382 -11.9020 -11.7659 -11.6855 -11.5136 -11.4597 -11.2158 -11.0148 -10.7308 -10.6558 -9.6654 -9.5219 -8.9999 1.0338 1.1539 1.9357 2.1179 2.9532 3.2246 3.5124 3.6275 3.8874 4.0698 4.2227 4.3538 4.5983 4.6701 4.9592 5.0445 5.1995 5.3230 5.3919 5.5663 5.6804 5.7397 5.9116 6.0808 6.1655 6.3005 6.4414 6.4868 6.6032 7.1007 7.1666 7.2890 7.3884 7.5071 7.7870 7.8156 7.9756 8.0645 8.2294 8.3648 8.4478 8.5780 8.7788 8.8529 8.9869 9.0603 9.3302 9.3837 9.4279 9.5229 9.7142 9.8420 9.9324 10.1927 10.3216 10.4766 10.5441 10.8469 10.8797 10.9816 11.1590 11.2705 11.4762 11.6192 11.7894 11.9531 12.1921 12.3495 12.6020 12.6312 12.8582 12.9670 13.0716 13.2403 13.3833 13.4713 13.5895 13.7434 13.7577 13.9156 14.0343 14.1445 14.2643 14.3738 14.4091 14.6254 14.7144 14.8230 14.9931 15.1263 15.1641 15.2424 15.4589 15.5648 15.7606 15.8850 16.1057 16.3418 16.4171 16.4698 16.5738 16.6655 17.0484 17.1337 17.3435 17.5436 17.6908 17.7883 17.8868 18.1431 18.3320 18.4596 18.5761 18.6813 18.9425 19.0106 19.1959 19.5282 19.7656 20.0161 20.3697 20.5512 20.7349 21.0243 21.1942 21.3670 21.3761 21.7022 21.9729 22.0454 22.2473 22.4190 22.5665 22.7486 23.0001 23.2359 23.5319 23.7472 23.8780 23.9954 24.2318 24.4710 24.7395 24.8824 25.2423 25.5072 25.5251 25.7809 25.9439 26.1653 26.4187 26.6875 26.7861 27.0227 27.3401 27.4914 27.7503 27.8497 27.9308 27.9927 28.0314 28.3034 28.5119 28.6793 28.8669 29.0293 29.2154 29.3619 29.4727 29.8525 29.9738 30.3603 30.5162 30.7167 31.1183 31.1630 31.5752 31.6612 31.7426 32.0186 32.4099 32.5228 32.7196 32.8339 33.0963 33.1557 33.2054 33.5878 33.7917 34.0879 34.1742 34.3466 34.5541 34.8174 34.8593 34.9203 35.0015 35.3468 35.6018 35.6597 35.8515 36.0284 36.2383 36.5822 37.1286 37.1914 37.2585 37.5097 37.8280 38.0082 38.1792 38.3062 38.3854 38.5489 38.7760 38.8008 39.2304 39.3769 39.4148 39.8856 40.1299 40.2519 40.5382 40.6211 40.8496 41.0044 41.2974 41.3103 41.5324 41.5593 41.7650 41.8451 41.9304 42.2110 42.3796 42.5402 42.6628 42.7072 42.8326 43.0903 43.1572 43.3564 43.3953 43.7825 44.0866 44.1908 44.3668 44.5037 44.7229 44.9235 44.9566 45.1008 45.1952 45.2854 45.6246 45.7658 45.9743 46.3270 46.3720 46.5233 46.6069 46.8626 47.1565 47.1828 47.2699 47.3086 47.4658 47.7734 47.9316 48.3547 48.6094 48.7713 48.9646 49.2856 49.4333 49.6599 49.9002 50.0673 50.2473 50.6523 51.0848 51.1297 51.6078 51.7499 51.9164 52.2947 52.4066 52.4835 52.7943 52.9163 53.2538 53.3727 53.7218 53.8898 54.3130 54.6584 54.8842 55.1375 55.2751 55.6167 55.9492 56.1513 56.2045 56.4814 56.5364 57.0577 57.5547 57.9746 58.1083 58.4022 58.4963 58.9570 59.2321 59.5247 59.6541 59.7710 59.9676 60.2802 60.6981 60.9040 61.0630 61.2725 61.5298 61.7098 61.9355 62.2431 62.7571 62.8283 63.1794 63.5915 64.0110 64.0890 64.5421 64.8927 65.2894 65.5727 65.8265 65.9099 66.3885 66.6540 67.1909 67.4308 67.7647 68.2284 68.3002 68.5005 68.5688 69.2325 69.3363 69.8140 70.2213 70.9365 71.2276 71.3640 71.8386 72.0242 72.5250 72.8175 73.0448 73.2609 73.4936 73.6955 74.0975 74.4327 74.6333 74.8913 75.4523 75.5335 75.7599 75.9468 76.1921 76.4848 76.9393 77.2087 77.5535 78.2646 78.3316 78.7219 79.1158 79.1760 79.3724 79.6864 79.8233 79.9758 80.1247 80.2843 80.6565 80.7965 80.9499 81.1132 81.3222 81.6761 81.7220 81.8493 82.1044 82.6483 82.7806 82.9228 83.1373 83.4994 83.5294 83.7511 84.0799 84.1520 84.3376 84.6267 84.7201 85.0631 85.3818 85.6512 85.6889 85.9357 86.1923 86.3800 86.5017 86.7847 86.8566 87.2002 87.3717 87.5123 87.8474 88.1452 88.2770 88.3801 88.5515 88.6601 88.7089 88.8851 89.2361 89.3687 89.7643 89.8187 89.8839 90.1371 90.3392 90.5447 90.9419 91.1065 91.3269 91.6666 91.8079 91.9346 92.2964 92.4881 93.0707 93.2162 93.5649 93.6998 93.9287 94.3369 94.3949 94.5385 94.6066 95.0339 95.3618 95.7914 96.2074 96.6367 96.7950 97.0384 97.1827 97.5156 97.6571 97.7106 97.9263 98.0635 98.1792 98.5425 98.6128 99.1828 99.4234 99.5771 99.7585 100.0949 100.3528 100.5159 101.0421 101.2891 101.6145 102.0069 102.1796 102.3970 102.6030 102.6520 103.0846 103.7699 103.8983 104.0937 104.5338 104.8909 105.0426 105.5258 105.8712 105.9930 106.2202 106.4687 106.7564 107.0384 107.3272 107.4112 107.5302 107.7486 108.2849 108.3608 108.5686 108.7628 109.1415 109.4349 109.5087 109.7350 110.3139 110.4233 110.5880 111.1431 111.2935 111.6879 111.7869 111.8643 112.0164 112.1208 112.4659 112.5838 112.8377 113.0435 113.1591 113.3133 113.6887 113.9381 114.2012 114.3409 114.4194 114.7305 115.0007 115.2541 115.4401 115.4974 115.7070 115.9582 116.4737 116.8245 116.9023 117.4860 117.5425 117.8155 118.0894 118.2320 118.7611 119.1115 119.3387 119.4731 119.6772 119.7176 119.9625 120.0697 120.2249 120.3656 121.0414 121.2477 121.3359 121.5865 122.2546 122.3836 122.4757 123.3893 123.4747 123.8896 125.5287 126.1019 126.2975 126.4246 126.6547 126.9855 127.2182 128.0537 128.3561 128.3798 129.3127 129.4867 129.7413 130.1366 130.6488 131.2498 131.6052 132.0865 132.5113 133.0813 133.2823 133.4203 133.7478 134.2652 134.4232 134.6377 134.6962 134.9477 135.0381 135.2077 135.9042 136.7946 137.1888 137.6609 138.0200 138.4175 138.8780 140.8100 141.4481 141.5187 141.7468 142.2660 142.4353 142.6600 142.9035 143.1696 143.1770 143.5186 144.0540 144.3378 144.6772 145.0633 145.5108 146.2831 146.4918 146.5666 146.9137 147.4085 147.6798 147.7573 147.9692 148.2904 148.3907 148.5933 148.7692 149.5603 149.8095 150.3792 150.5842 150.8446 151.4975 151.9354 152.0214 152.1385 152.6252 152.9203 153.0259 153.8295 153.9213 154.1691 154.4529 154.6390 155.5061 155.5880 156.0744 156.2115 156.6522 156.7367 157.2474 158.0810 158.1987 159.2044 159.7397 160.9211 161.8516 163.4940 164.9258 166.3214 168.1949 169.2582 170.8118 171.8697 175.0787 175.7838 176.6170 177.6413 179.5625 180.5974 182.7022 183.5568 184.5832 186.4864 187.3293 188.2742 188.5917 189.7600 190.0988 190.4601 191.1192 192.2224 195.0888 195.6407 196.9152 197.6672 199.5719 202.4703 214.8038 215.4226 222.4291 223.6839 224.0408 227.8781 228.8366 230.2017 237.4337 247.0014 256.9504 261.5350 295.4994 299.1963 312.6268 457.5276 529.4980 611.8897 624.0444 630.6078 632.1475 633.8604 634.0888 636.1245 640.6464 646.0684 646.3422 650.2856 715.5425 1195.2763 1203.4347 1207.0578</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">-0.028514 -0.063090 -0.169394 0.808487 -0.362239 -0.342729 -0.589566 -0.069762 -0.101542 -0.263805 0.269369 0.021919 0.011073 -0.213563 -0.235120 -0.070112 -0.073973 -0.062482 0.110824 0.130850 0.055997 0.071498 0.084615 0.086467 0.092737 0.111370 0.098961 0.148739 0.093327 0.096909 0.075551 0.129068 0.148131</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">35.0285 17.0631 16.1694 14.1915 8.3622 8.3427 8.5896 6.0698 6.1015 6.2638 5.7306 5.9781 5.9889 6.2136 6.2351 6.0701 6.0740 6.0625 0.8892 0.8692 0.9440 0.9285 0.9154 0.9135 0.9073 0.8886 0.9010 0.8513 0.9067 0.9031 0.9244 0.8709 0.8519</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">-0.0285 -0.0631 -0.1694 0.8085 -0.3622 -0.3427 -0.5896 -0.0698 -0.1015 -0.2638 0.2694 0.0219 0.0111 -0.2136 -0.2351 -0.0701 -0.0740 -0.0625 0.1108 0.1308 0.0560 0.0715 0.0846 0.0865 0.0927 0.1114 0.0990 0.1487 0.0933 0.0969 0.0756 0.1291 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2236 1.2488 2.2963 5.4848 2.0774 2.1468 1.9909 3.8326 3.9063 3.9577 3.7174 3.8666 4.0292 3.9988 3.9016 3.9138 3.8672 4.0014 1.0279 1.0051 1.0182 1.0100 1.0014 1.0010 1.0037 0.9920 1.0080 1.0057 1.0055 1.0072 1.0219 1.0089 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2236 1.2488 2.2963 5.4848 2.0774 2.1468 1.9909 3.8326 3.9063 3.9577 3.7174 3.8666 4.0292 3.9988 3.9016 3.9138 3.8672 4.0014 1.0279 1.0051 1.0182 1.0100 1.0014 1.0010 1.0037 0.9920 1.0080 1.0057 1.0055 1.0072 1.0219 1.0089 0.9932</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">1.1714 1.0718 1.1740 0.9276 1.0459 1.2613 1.8589 0.8628 0.8485 0.9420 0.9940 0.9706 0.9430 0.9976 0.9928 0.9960 0.9930 0.9941 1.3515 1.3689 0.9608 0.9771 0.9996 1.3965 1.4297 0.9816 0.9865 0.9813 0.9818 1.3658 0.9606 1.3581 0.9763</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">-0.018258888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084594842383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.14615 62.79847 -0.34768 -5.48964 5.04526 -0.44438 -3.69250 4.46691 0.77440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
