<?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="4.783626"
                        y3="1.134643"
                        z3="-0.538787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.822193"
                        y3="-2.329461"
                        z3="1.081215"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.712381"
                        y3="-0.957739"
                        z3="0.472753"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.264296"
                        y3="0.394766"
                        z3="-0.094441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.96305"
                        y3="-0.088098"
                        z3="0.757014"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.646421"
                        y3="1.714468"
                        z3="0.706168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.019978"
                        y3="0.524837"
                        z3="-1.546413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.652479"
                        y3="-2.126989"
                        z3="-0.941132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455262"
                        y3="-3.05732"
                        z3="-0.961259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.365696"
                        y3="-3.97364"
                        z3="0.245269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.318093"
                        y3="0.235964"
                        z3="0.424669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.417339"
                        y3="2.782763"
                        z3="0.10673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.284133"
                        y3="-0.75761"
                        z3="0.552907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700671"
                        y3="1.499544"
                        z3="0.001342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.869047"
                        y3="2.42786"
                        z3="-0.097366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615966"
                        y3="-0.496748"
                        z3="0.275283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.02716"
                        y3="1.771424"
                        z3="-0.290586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975689"
                        y3="0.770832"
                        z3="-0.153345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.733642"
                        y3="-1.549375"
                        z3="-1.860575"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.580179"
                        y3="-2.692959"
                        z3="-0.836218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.547804"
                        y3="-3.657476"
                        z3="-1.871244"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.533372"
                        y3="-2.482899"
                        z3="-1.074988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.271662"
                        y3="-4.574045"
                        z3="0.350279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.525427"
                        y3="-4.661514"
                        z3="0.149459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.228637"
                        y3="-3.414241"
                        z3="1.170988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.318259"
                        y3="3.611414"
                        z3="0.805531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950224"
                        y3="3.081215"
                        z3="-0.833037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.024288"
                        y3="2.297902"
                        z3="-0.08508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.339252"
                        y3="2.096661"
                        z3="0.828378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.39667"
                        y3="3.319765"
                        z3="-0.438201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.006852"
                        y3="1.657032"
                        z3="-0.855624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.3477"
                        y3="-1.285064"
                        z3="0.389781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.299124"
                        y3="2.765649"
                        z3="-0.617331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.7836,1.1346,-.5388;.8222,-2.3295,1.0812;-3.7124,-.9577,.4728;-2.2643,.3948,-.0944;-.963,-.0881,.757;-2.6464,1.7145,.7062;-2.02,.5248,-1.5464;-3.6525,-2.127,-.9411;-2.4553,-3.0573,-.9613;-2.3657,-3.9736,.2453;.3181,.236,.4247;-3.4173,2.7828,.1067;1.2841,-.7576,.5529;.7007,1.4995,.0013;-4.869,2.4279,-.0974;2.616,-.4967,.2753;2.0272,1.7714,-.2906;2.9757,.7708,-.1533;-3.7336,-1.5494,-1.8606;-4.5802,-2.693,-.8362;-2.5478,-3.6575,-1.8712;-1.5334,-2.4829,-1.075;-3.2717,-4.574,.3503;-1.5254,-4.6615,.1495;-2.2286,-3.4142,1.171;-3.3183,3.6114,.8055;-2.9502,3.0812,-.833;-.0243,2.2979,-.0851;-5.3393,2.0967,.8284;-5.3967,3.3198,-.4382;-5.0069,1.657,-.8556;3.3477,-1.2851,.3898;2.2991,2.7656,-.6173;</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">2234.0829946913 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">7.458e-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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.78362639"
                                 y3="1.13464297"
                                 z3="-0.53878712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.82219287"
                                 y3="-2.32946117"
                                 z3="1.08121476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.71238127"
                                 y3="-0.95773931"
                                 z3="0.47275347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.26429559"
                                 y3="0.39476578"
                                 z3="-0.09444103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96304961"
                                 y3="-0.08809849"
                                 z3="0.757014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.64642069"
                                 y3="1.71446831"
                                 z3="0.7061676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01997776"
                                 y3="0.52483701"
                                 z3="-1.54641276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.65247921"
                                 y3="-2.12698903"
                                 z3="-0.94113217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45526181"
                                 y3="-3.05732038"
                                 z3="-0.96125892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36569631"
                                 y3="-3.97364012"
                                 z3="0.2452692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31809304"
                                 y3="0.23596379"
                                 z3="0.42466871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41733867"
                                 y3="2.78276302"
                                 z3="0.10673034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2841329"
                                 y3="-0.75760954"
                                 z3="0.55290737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70067057"
                                 y3="1.4995438"
                                 z3="0.00134212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.86904701"
                                 y3="2.42785964"
                                 z3="-0.09736625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61596562"
                                 y3="-0.49674763"
                                 z3="0.27528278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02716041"
                                 y3="1.77142391"
                                 z3="-0.2905859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.975689"
                                 y3="0.77083225"
                                 z3="-0.15334475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.73364188"
                                 y3="-1.54937496"
                                 z3="-1.86057467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.58017908"
                                 y3="-2.69295858"
                                 z3="-0.83621765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.547804"
                                 y3="-3.65747556"
                                 z3="-1.8712437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.53337208"
                                 y3="-2.48289893"
                                 z3="-1.07498758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.27166207"
                                 y3="-4.57404538"
                                 z3="0.35027874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.52542716"
                                 y3="-4.66151448"
                                 z3="0.14945868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22863683"
                                 y3="-3.41424119"
                                 z3="1.17098813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.31825873"
                                 y3="3.61141394"
                                 z3="0.80553054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95022428"
                                 y3="3.08121466"
                                 z3="-0.83303674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02428797"
                                 y3="2.29790194"
                                 z3="-0.08508007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.33925159"
                                 y3="2.09666079"
                                 z3="0.82837815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.39666976"
                                 y3="3.31976521"
                                 z3="-0.4382009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.00685202"
                                 y3="1.65703164"
                                 z3="-0.85562373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34769981"
                                 y3="-1.28506393"
                                 z3="0.38978109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29912352"
                                 y3="2.76564924"
                                 z3="-0.61733129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.7836,1.1346,-.5388;.8222,-2.3295,1.0812;-3.7124,-.9577,.4728;-2.2643,.3948,-.0944;-.963,-.0881,.757;-2.6464,1.7145,.7062;-2.02,.5248,-1.5464;-3.6525,-2.127,-.9411;-2.4553,-3.0573,-.9613;-2.3657,-3.9736,.2453;.3181,.236,.4247;-3.4173,2.7828,.1067;1.2841,-.7576,.5529;.7007,1.4995,.0013;-4.869,2.4279,-.0974;2.616,-.4967,.2753;2.0272,1.7714,-.2906;2.9757,.7708,-.1533;-3.7336,-1.5494,-1.8606;-4.5802,-2.693,-.8362;-2.5478,-3.6575,-1.8712;-1.5334,-2.4829,-1.075;-3.2717,-4.574,.3503;-1.5254,-4.6615,.1495;-2.2286,-3.4142,1.171;-3.3183,3.6114,.8055;-2.9502,3.0812,-.833;-.0243,2.2979,-.0851;-5.3393,2.0967,.8284;-5.3967,3.3198,-.4382;-5.0069,1.657,-.8556;3.3477,-1.2851,.3898;2.2991,2.7656,-.6173;</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="4.783626"
                        y3="1.134643"
                        z3="-0.538787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.822193"
                        y3="-2.329461"
                        z3="1.081215"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.712381"
                        y3="-0.957739"
                        z3="0.472753"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.264296"
                        y3="0.394766"
                        z3="-0.094441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.96305"
                        y3="-0.088098"
                        z3="0.757014"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.646421"
                        y3="1.714468"
                        z3="0.706168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.019978"
                        y3="0.524837"
                        z3="-1.546413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.652479"
                        y3="-2.126989"
                        z3="-0.941132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455262"
                        y3="-3.05732"
                        z3="-0.961259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.365696"
                        y3="-3.97364"
                        z3="0.245269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.318093"
                        y3="0.235964"
                        z3="0.424669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.417339"
                        y3="2.782763"
                        z3="0.10673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.284133"
                        y3="-0.75761"
                        z3="0.552907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700671"
                        y3="1.499544"
                        z3="0.001342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.869047"
                        y3="2.42786"
                        z3="-0.097366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615966"
                        y3="-0.496748"
                        z3="0.275283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.02716"
                        y3="1.771424"
                        z3="-0.290586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975689"
                        y3="0.770832"
                        z3="-0.153345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.733642"
                        y3="-1.549375"
                        z3="-1.860575"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.580179"
                        y3="-2.692959"
                        z3="-0.836218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.547804"
                        y3="-3.657476"
                        z3="-1.871244"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.533372"
                        y3="-2.482899"
                        z3="-1.074988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.271662"
                        y3="-4.574045"
                        z3="0.350279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.525427"
                        y3="-4.661514"
                        z3="0.149459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.228637"
                        y3="-3.414241"
                        z3="1.170988"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.318259"
                        y3="3.611414"
                        z3="0.805531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950224"
                        y3="3.081215"
                        z3="-0.833037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.024288"
                        y3="2.297902"
                        z3="-0.08508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.339252"
                        y3="2.096661"
                        z3="0.828378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.39667"
                        y3="3.319765"
                        z3="-0.438201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.006852"
                        y3="1.657032"
                        z3="-0.855624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.3477"
                        y3="-1.285064"
                        z3="0.389781"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.299124"
                        y3="2.765649"
                        z3="-0.617331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.7836,1.1346,-.5388;.8222,-2.3295,1.0812;-3.7124,-.9577,.4728;-2.2643,.3948,-.0944;-.963,-.0881,.757;-2.6464,1.7145,.7062;-2.02,.5248,-1.5464;-3.6525,-2.127,-.9411;-2.4553,-3.0573,-.9613;-2.3657,-3.9736,.2453;.3181,.236,.4247;-3.4173,2.7828,.1067;1.2841,-.7576,.5529;.7007,1.4995,.0013;-4.869,2.4279,-.0974;2.616,-.4967,.2753;2.0272,1.7714,-.2906;2.9757,.7708,-.1533;-3.7336,-1.5494,-1.8606;-4.5802,-2.693,-.8362;-2.5478,-3.6575,-1.8712;-1.5334,-2.4829,-1.075;-3.2717,-4.574,.3503;-1.5254,-4.6615,.1495;-2.2286,-3.4142,1.171;-3.3183,3.6114,.8055;-2.9502,3.0812,-.833;-.0243,2.2979,-.0851;-5.3393,2.0967,.8284;-5.3967,3.3198,-.4382;-5.0069,1.657,-.8556;3.3477,-1.2851,.3898;2.2991,2.7656,-.6173;</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">1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.6640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.8360</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">-4428.06571047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.08299469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6662.14870516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10580.67003217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3918.52132701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02049810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48299938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41728891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000067000207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000067000207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000134000413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169259843648</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">-13141.3756 -2765.4965 -2420.7764 -2103.1950 -1703.9181 -1535.2453 -1535.1776 -1535.1763 -524.9719 -524.5261 -522.8661 -282.2024 -281.8122 -281.6008 -281.3003 -280.5787 -280.4792 -280.3351 -280.2984 -279.5362 -279.3173 -279.0776 -260.7641 -239.9479 -219.3278 -199.6045 -199.3643 -199.3509 -184.4458 -180.7888 -180.4855 -180.4785 -163.6406 -163.5432 -163.4147 -134.2047 -134.1691 -134.1283 -74.9866 -74.9012 -74.8967 -74.6466 -74.6465 -33.3952 -32.0511 -30.0246 -28.0309 -26.7575 -25.5271 -25.2649 -24.1958 -23.7953 -23.5301 -23.0956 -21.5821 -20.7743 -20.3829 -19.8276 -18.9782 -18.5530 -17.5170 -16.8966 -16.3718 -16.2159 -15.8699 -15.6396 -15.3761 -15.2074 -14.9651 -14.8331 -14.7382 -14.3123 -13.9077 -13.6677 -13.4591 -13.1527 -12.9798 -12.9611 -12.8435 -12.5455 -12.2746 -12.1947 -12.0402 -11.7978 -11.6429 -11.4278 -11.3593 -11.1472 -11.0245 -10.8374 -10.6369 -9.6228 -9.5590 -8.8844 1.0662 1.1922 1.9487 2.2200 2.9754 3.2092 3.3243 3.7919 3.9040 4.0985 4.2207 4.3742 4.4870 4.6606 4.8210 5.0449 5.1203 5.3758 5.4991 5.5605 5.6494 5.8473 5.8881 5.9936 6.1963 6.3291 6.4055 6.7417 6.8497 7.0839 7.1714 7.3204 7.6060 7.7192 7.8206 7.8870 7.9995 8.1238 8.1652 8.3506 8.4091 8.4804 8.7949 8.8421 9.0909 9.1849 9.2576 9.3190 9.3812 9.6511 9.7399 9.8008 9.9163 10.0850 10.2707 10.3659 10.5339 10.5810 10.7935 11.0133 11.2042 11.3765 11.6283 11.7145 11.8769 12.1466 12.3634 12.5122 12.5844 12.5948 12.8340 13.0872 13.2440 13.2833 13.4109 13.5579 13.6367 13.7587 13.8018 13.8649 13.9179 14.0414 14.1030 14.1993 14.4039 14.5699 14.6212 14.7028 14.8916 15.0883 15.1121 15.3496 15.3828 15.8365 15.9481 15.9839 16.0823 16.2058 16.3215 16.3772 16.6744 16.7840 16.8895 17.0463 17.2593 17.4815 17.5257 17.6305 17.7588 18.0247 18.2577 18.3210 18.5025 18.6248 19.0349 19.3534 19.5994 19.7934 19.9156 20.2101 20.3440 20.7118 20.7882 21.0086 21.1111 21.4911 21.5555 21.8815 21.9144 22.2471 22.4421 22.6248 22.7441 22.9245 23.0210 23.2544 23.5201 23.6844 23.9139 24.0080 24.4127 24.7767 24.8303 24.9406 25.0223 25.2623 25.4422 25.6350 25.8499 26.1539 26.3771 26.5118 26.6550 26.8964 27.3395 27.5073 27.6890 27.7952 27.9055 27.9526 28.2226 28.3410 28.6874 28.7630 28.8598 29.1508 29.1653 29.5765 29.6541 29.8475 30.0302 30.3255 30.3865 30.6410 30.8990 31.1866 31.4579 31.5136 31.6703 32.0131 32.1228 32.4786 32.7166 32.9946 33.0320 33.2119 33.4168 33.8278 33.9560 34.0504 34.2616 34.4112 34.5381 34.6910 34.7595 34.9684 35.1589 35.4562 35.6768 35.7910 35.8549 35.9854 36.1333 36.3066 36.7707 37.0635 37.2998 37.5475 37.6632 37.8229 38.1149 38.4825 38.6164 38.6838 38.9017 39.0675 39.1822 39.4637 39.5356 39.9709 40.1836 40.3327 40.5204 40.6952 40.8440 40.9236 40.9943 41.1400 41.3934 41.5452 41.7710 41.9870 42.0852 42.2280 42.3098 42.3413 42.5388 42.7878 42.8798 42.9044 43.0850 43.4327 43.5187 43.7232 43.9501 43.9951 44.3196 44.3288 44.4141 44.6977 44.8473 45.0292 45.0493 45.1326 45.3477 45.4348 45.6659 45.8625 46.0081 46.5454 46.6037 46.8190 46.9660 47.2210 47.2985 47.5464 47.6212 47.8724 47.9616 48.2020 48.4105 48.9646 49.0395 49.1016 49.4093 49.7585 49.9607 49.9921 50.2192 50.6651 50.9381 51.1729 51.3913 51.6948 51.7358 51.8598 52.2728 52.5594 52.8505 53.1351 53.3583 53.4001 53.5925 53.6984 54.1393 54.4081 54.9146 55.1819 55.4779 55.7711 55.9057 56.0321 56.3106 56.4165 56.7240 57.2614 57.6133 57.7833 58.0962 58.5869 58.7596 58.9691 59.1877 59.6029 59.8463 59.8956 60.0188 60.4935 60.5837 61.0383 61.0950 61.4404 61.4585 61.8074 62.2901 62.4323 62.7472 62.8738 63.3199 63.5884 63.8467 64.1530 64.2765 64.6633 65.0281 65.2165 65.4788 65.8853 66.0821 66.6310 66.7725 67.2150 67.5520 67.9590 68.1139 68.5820 68.6849 69.3108 69.7708 69.9417 70.6419 70.8225 71.1268 71.4635 71.9336 72.1989 72.6624 72.7906 72.9880 73.2802 73.3789 73.8540 74.2512 74.3771 74.7861 74.8324 74.9152 75.1429 75.6150 76.0291 76.2438 76.8652 77.3154 77.4110 77.6896 78.0307 78.2964 78.5945 78.8556 79.0914 79.5821 79.6228 79.8956 80.0510 80.2475 80.4182 80.6220 80.7405 80.9883 81.1094 81.4989 81.5547 81.8308 81.9209 82.2758 82.5541 82.6338 82.8692 82.9335 82.9898 83.3841 83.6516 83.8198 84.0181 84.3955 84.4843 84.8599 85.0997 85.6541 85.8253 85.9770 86.0712 86.1501 86.5022 86.8045 86.8510 86.9015 87.3131 87.4150 87.5844 87.8066 87.9783 88.2893 88.3806 88.5214 88.6543 88.9027 89.1892 89.3658 89.4529 89.5764 89.7328 89.8572 90.2230 90.3102 90.6446 90.8387 91.1491 91.3815 91.5828 91.7809 92.0355 92.1302 92.6040 92.9554 93.0030 93.3277 93.3678 93.7510 94.2274 94.4675 94.7505 94.8158 95.3429 95.5936 95.8112 96.0416 96.2790 96.3967 96.7582 97.0610 97.1960 97.5457 97.8159 97.9095 98.0533 98.1643 98.3634 98.8922 98.9978 99.1919 99.8030 99.9373 100.2962 100.6157 100.8224 101.0237 101.4561 101.4903 101.5449 102.1457 102.3164 102.6319 102.7689 103.2010 103.4044 103.7111 103.9049 104.3817 104.7033 104.8415 105.2347 105.3286 105.7527 106.0183 106.3055 106.4936 106.8053 107.3099 107.4884 107.6463 107.7529 107.7885 108.1126 108.4311 108.6104 108.9852 109.2584 109.8511 110.3588 110.7184 110.8650 110.9535 111.0743 111.3413 111.5908 111.8007 111.8791 112.2511 112.3553 112.5521 112.7076 112.9650 113.1599 113.4570 113.6395 114.0574 114.1345 114.2907 114.4919 114.6040 114.7504 114.8354 115.0438 115.2875 115.4762 115.7261 116.2963 116.4602 116.5669 117.2635 117.3057 117.4821 117.5557 118.1401 118.2816 118.5840 118.7553 118.9755 119.0037 119.6612 119.7955 119.9440 120.2005 120.5231 120.8667 121.1596 121.4821 121.6636 121.7769 122.2711 122.6013 122.7927 123.1381 123.5566 123.8748 125.4990 125.8119 126.1875 126.2035 126.4442 126.8999 126.9483 127.4681 128.2944 128.4816 129.2437 129.3993 129.5019 129.8101 130.2701 130.4309 131.3544 131.9955 132.4586 133.0298 133.1111 133.4671 133.5910 133.7943 134.3268 134.5007 135.0048 135.0785 135.1579 135.3388 136.4053 136.6957 137.2218 138.0636 138.0993 138.3469 138.5051 140.6733 141.1432 141.5154 141.5799 141.9879 142.5174 142.6551 142.8615 143.3080 143.4301 143.5829 143.8462 144.3143 144.7721 144.9127 145.1957 146.1886 146.6143 146.7296 146.9114 147.3154 147.3356 148.1114 148.3268 148.3674 148.5004 148.6890 148.7855 148.9692 149.3895 150.1576 150.6711 150.7553 151.2117 151.3980 151.9758 152.3180 152.4637 152.5384 152.8327 153.5556 153.6419 153.8686 154.5295 154.7274 155.1462 155.3363 155.7922 156.7204 156.9431 157.4897 157.6291 158.2055 158.3303 158.6373 159.1959 161.6066 162.8823 162.9645 164.2331 165.8245 168.4601 169.2353 170.0800 173.7370 174.1616 175.5814 176.0730 177.0843 178.5216 181.4736 183.1748 184.6274 185.5912 185.9893 187.1781 188.1555 189.2604 189.7745 190.0259 190.3039 191.2209 192.7501 193.6172 194.9787 197.4550 197.6093 201.0394 202.3814 214.7888 215.0138 222.5186 223.3111 223.9082 227.9422 229.4099 229.8903 236.9278 248.5098 256.3952 261.5943 295.7108 299.2778 312.8039 457.9420 530.2363 609.9042 624.3914 630.6779 631.1898 634.2096 634.5981 636.0190 640.3234 646.5236 646.6794 650.0904 715.6723 1195.9520 1203.7712 1207.1019</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">-0.030579 -0.066194 -0.163645 0.831361 -0.335241 -0.362632 -0.597118 -0.098221 -0.091647 -0.275216 0.208099 0.044243 0.025464 -0.157857 -0.259813 -0.070048 -0.109195 -0.057048 0.127051 0.126462 0.082882 0.053113 0.095028 0.097516 0.069531 0.108256 0.100821 0.147029 0.091940 0.102067 0.088107 0.129104 0.146381</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">35.0306 17.0662 16.1636 14.1686 8.3352 8.3626 8.5971 6.0982 6.0916 6.2752 5.7919 5.9558 5.9745 6.1579 6.2598 6.0700 6.1092 6.0570 0.8729 0.8735 0.9171 0.9469 0.9050 0.9025 0.9305 0.8917 0.8992 0.8530 0.9081 0.8979 0.9119 0.8709 0.8536</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">-0.0306 -0.0662 -0.1636 0.8314 -0.3352 -0.3626 -0.5971 -0.0982 -0.0916 -0.2752 0.2081 0.0442 0.0255 -0.1579 -0.2598 -0.0700 -0.1092 -0.0570 0.1271 0.1265 0.0829 0.0531 0.0950 0.0975 0.0695 0.1083 0.1008 0.1470 0.0919 0.1021 0.0881 0.1291 0.1464</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2217 1.2472 2.2927 5.4548 2.1287 2.1000 1.9840 3.8625 3.8752 3.9216 3.8600 3.8491 3.9555 3.9843 3.9293 3.9183 3.9079 3.9907 1.0240 1.0036 1.0099 1.0293 1.0052 1.0035 1.0153 0.9892 1.0016 1.0035 1.0029 1.0098 1.0085 1.0103 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2217 1.2472 2.2927 5.4548 2.1287 2.1000 1.9840 3.8625 3.8752 3.9216 3.8600 3.8491 3.9555 3.9843 3.9293 3.9183 3.9079 3.9907 1.0240 1.0036 1.0099 1.0293 1.0052 1.0035 1.0153 0.9892 1.0016 1.0035 1.0029 1.0098 1.0085 1.0103 0.9963</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">1.1661 1.0781 1.1855 0.9356 1.0588 1.1832 1.8565 1.0100 0.8520 0.9469 0.9909 0.9710 0.9335 0.9900 0.9994 0.9911 0.9974 0.9887 1.3260 1.3832 0.9615 0.9760 0.9921 1.4094 1.4440 0.9579 0.9881 0.9823 0.9848 1.3651 0.9650 1.3634 0.9750</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">-0.017803023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083513490345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.16338 75.86314 -1.30024 -12.90110 13.45937 0.55827 -0.80187 0.81823 0.01635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
