<?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="4.337977"
                        y3="-0.465586"
                        z3="1.249457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.794392"
                        y3="0.145424"
                        z3="-2.919743"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.560501"
                        y3="-1.016467"
                        z3="0.665667"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.563393"
                        y3="0.787954"
                        z3="-0.344797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.06501"
                        y3="1.035123"
                        z3="-0.917478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.624198"
                        y3="1.876936"
                        z3="0.809018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.535036"
                        y3="0.903896"
                        z3="-1.449161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.033628"
                        y3="-2.162778"
                        z3="-0.689277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.979414"
                        y3="-2.367128"
                        z3="-1.761256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.669314"
                        y3="-2.940724"
                        z3="-1.251664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127603"
                        y3="0.693835"
                        z3="-0.3659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.859562"
                        y3="2.476463"
                        z3="1.262877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.125499"
                        y3="0.258829"
                        z3="-1.234006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.40487"
                        y3="0.786571"
                        z3="0.989828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.645587"
                        y3="1.571282"
                        z3="2.176756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.381701"
                        y3="-0.082676"
                        z3="-0.762508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.654373"
                        y3="0.437114"
                        z3="1.476729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.633478"
                        y3="0.004618"
                        z3="0.597586"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.975774"
                        y3="-1.815992"
                        z3="-1.110958"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.23992"
                        y3="-3.09734"
                        z3="-0.16358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.416135"
                        y3="-3.051947"
                        z3="-2.494156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.805563"
                        y3="-1.432433"
                        z3="-2.29797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.196735"
                        y3="-2.292799"
                        z3="-0.512228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.821571"
                        y3="-3.916454"
                        z3="-0.78596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.038069"
                        y3="-3.073722"
                        z3="-2.070447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.547712"
                        y3="3.378439"
                        z3="1.786431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.453165"
                        y3="2.780391"
                        z3="0.399421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.340927"
                        y3="1.14579"
                        z3="1.68583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.046904"
                        y3="1.234135"
                        z3="3.023215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.495261"
                        y3="2.130198"
                        z3="2.571225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.040097"
                        y3="0.697845"
                        z3="1.657732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.140243"
                        y3="-0.414277"
                        z3="-1.458492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.843519"
                        y3="0.515416"
                        z3="2.538539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.338,-.4656,1.2495;.7944,.1454,-2.9197;-2.5605,-1.0165,.6657;-2.5634,.788,-.3448;-1.065,1.0351,-.9175;-2.6242,1.8769,.809;-3.535,.9039,-1.4492;-3.0336,-2.1628,-.6893;-1.9794,-2.3671,-1.7613;-.6693,-2.9407,-1.2517;.1276,.6938,-.3659;-3.8596,2.4765,1.2629;1.1255,.2588,-1.234;.4049,.7866,.9898;-4.6456,1.5713,2.1768;2.3817,-.0827,-.7625;1.6544,.4371,1.4767;2.6335,.0046,.5976;-3.9758,-1.816,-1.111;-3.2399,-3.0973,-.1636;-2.4161,-3.0519,-2.4942;-1.8056,-1.4324,-2.298;-.1967,-2.2928,-.5122;-.8216,-3.9165,-.786;.0381,-3.0737,-2.0704;-3.5477,3.3784,1.7864;-4.4532,2.7804,.3994;-.3409,1.1458,1.6858;-4.0469,1.2341,3.0232;-5.4953,2.1302,2.5712;-5.0401,.6978,1.6577;3.1402,-.4143,-1.4585;1.8435,.5154,2.5385;</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">2280.5140653783 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">7.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.33797702"
                                 y3="-0.46558571"
                                 z3="1.24945688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.79439203"
                                 y3="0.14542366"
                                 z3="-2.91974296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.56050096"
                                 y3="-1.0164668"
                                 z3="0.66566704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.56339285"
                                 y3="0.7879543"
                                 z3="-0.34479719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06501036"
                                 y3="1.03512262"
                                 z3="-0.91747844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.62419819"
                                 y3="1.87693646"
                                 z3="0.80901762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53503576"
                                 y3="0.90389614"
                                 z3="-1.44916056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03362776"
                                 y3="-2.16277755"
                                 z3="-0.68927744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97941436"
                                 y3="-2.36712756"
                                 z3="-1.76125558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66931367"
                                 y3="-2.94072383"
                                 z3="-1.25166351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12760271"
                                 y3="0.69383485"
                                 z3="-0.36589965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.85956228"
                                 y3="2.47646339"
                                 z3="1.26287651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12549896"
                                 y3="0.25882908"
                                 z3="-1.23400619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40486959"
                                 y3="0.78657053"
                                 z3="0.98982761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.64558656"
                                 y3="1.57128233"
                                 z3="2.17675573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38170098"
                                 y3="-0.08267574"
                                 z3="-0.7625079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6543725"
                                 y3="0.43711366"
                                 z3="1.47672867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63347812"
                                 y3="0.00461811"
                                 z3="0.59758631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.97577381"
                                 y3="-1.81599218"
                                 z3="-1.11095799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.23992017"
                                 y3="-3.0973397"
                                 z3="-0.16358036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.41613505"
                                 y3="-3.05194693"
                                 z3="-2.4941561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.80556273"
                                 y3="-1.43243273"
                                 z3="-2.29797048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.19673482"
                                 y3="-2.2927986"
                                 z3="-0.51222841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.82157084"
                                 y3="-3.91645411"
                                 z3="-0.78595962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03806865"
                                 y3="-3.07372245"
                                 z3="-2.07044742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.54771151"
                                 y3="3.37843917"
                                 z3="1.78643124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.4531653"
                                 y3="2.78039089"
                                 z3="0.39942115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34092725"
                                 y3="1.14578999"
                                 z3="1.6858295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04690356"
                                 y3="1.23413532"
                                 z3="3.02321541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.49526105"
                                 y3="2.1301985"
                                 z3="2.57122524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.04009708"
                                 y3="0.69784514"
                                 z3="1.65773158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.14024288"
                                 y3="-0.41427701"
                                 z3="-1.45849163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84351854"
                                 y3="0.51541645"
                                 z3="2.53853918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.338,-.4656,1.2495;.7944,.1454,-2.9197;-2.5605,-1.0165,.6657;-2.5634,.788,-.3448;-1.065,1.0351,-.9175;-2.6242,1.8769,.809;-3.535,.9039,-1.4492;-3.0336,-2.1628,-.6893;-1.9794,-2.3671,-1.7613;-.6693,-2.9407,-1.2517;.1276,.6938,-.3659;-3.8596,2.4765,1.2629;1.1255,.2588,-1.234;.4049,.7866,.9898;-4.6456,1.5713,2.1768;2.3817,-.0827,-.7625;1.6544,.4371,1.4767;2.6335,.0046,.5976;-3.9758,-1.816,-1.111;-3.2399,-3.0973,-.1636;-2.4161,-3.0519,-2.4942;-1.8056,-1.4324,-2.298;-.1967,-2.2928,-.5122;-.8216,-3.9165,-.786;.0381,-3.0737,-2.0704;-3.5477,3.3784,1.7864;-4.4532,2.7804,.3994;-.3409,1.1458,1.6858;-4.0469,1.2341,3.0232;-5.4953,2.1302,2.5712;-5.0401,.6978,1.6577;3.1402,-.4143,-1.4585;1.8435,.5154,2.5385;</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="4.337977"
                        y3="-0.465586"
                        z3="1.249457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.794392"
                        y3="0.145424"
                        z3="-2.919743"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.560501"
                        y3="-1.016467"
                        z3="0.665667"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.563393"
                        y3="0.787954"
                        z3="-0.344797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.06501"
                        y3="1.035123"
                        z3="-0.917478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.624198"
                        y3="1.876936"
                        z3="0.809018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.535036"
                        y3="0.903896"
                        z3="-1.449161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.033628"
                        y3="-2.162778"
                        z3="-0.689277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.979414"
                        y3="-2.367128"
                        z3="-1.761256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.669314"
                        y3="-2.940724"
                        z3="-1.251664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127603"
                        y3="0.693835"
                        z3="-0.3659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.859562"
                        y3="2.476463"
                        z3="1.262877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.125499"
                        y3="0.258829"
                        z3="-1.234006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.40487"
                        y3="0.786571"
                        z3="0.989828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.645587"
                        y3="1.571282"
                        z3="2.176756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.381701"
                        y3="-0.082676"
                        z3="-0.762508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.654373"
                        y3="0.437114"
                        z3="1.476729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.633478"
                        y3="0.004618"
                        z3="0.597586"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.975774"
                        y3="-1.815992"
                        z3="-1.110958"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.23992"
                        y3="-3.09734"
                        z3="-0.16358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.416135"
                        y3="-3.051947"
                        z3="-2.494156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.805563"
                        y3="-1.432433"
                        z3="-2.29797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.196735"
                        y3="-2.292799"
                        z3="-0.512228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.821571"
                        y3="-3.916454"
                        z3="-0.78596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.038069"
                        y3="-3.073722"
                        z3="-2.070447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.547712"
                        y3="3.378439"
                        z3="1.786431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.453165"
                        y3="2.780391"
                        z3="0.399421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.340927"
                        y3="1.14579"
                        z3="1.68583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.046904"
                        y3="1.234135"
                        z3="3.023215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.495261"
                        y3="2.130198"
                        z3="2.571225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.040097"
                        y3="0.697845"
                        z3="1.657732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.140243"
                        y3="-0.414277"
                        z3="-1.458492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.843519"
                        y3="0.515416"
                        z3="2.538539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.338,-.4656,1.2495;.7944,.1454,-2.9197;-2.5605,-1.0165,.6657;-2.5634,.788,-.3448;-1.065,1.0351,-.9175;-2.6242,1.8769,.809;-3.535,.9039,-1.4492;-3.0336,-2.1628,-.6893;-1.9794,-2.3671,-1.7613;-.6693,-2.9407,-1.2517;.1276,.6938,-.3659;-3.8596,2.4765,1.2629;1.1255,.2588,-1.234;.4049,.7866,.9898;-4.6456,1.5713,2.1768;2.3817,-.0827,-.7625;1.6544,.4371,1.4767;2.6335,.0046,.5976;-3.9758,-1.816,-1.111;-3.2399,-3.0973,-.1636;-2.4161,-3.0519,-2.4942;-1.8056,-1.4324,-2.298;-.1967,-2.2928,-.5122;-.8216,-3.9165,-.786;.0381,-3.0737,-2.0704;-3.5477,3.3784,1.7864;-4.4532,2.7804,.3994;-.3409,1.1458,1.6858;-4.0469,1.2341,3.0232;-5.4953,2.1302,2.5712;-5.0401,.6978,1.6577;3.1402,-.4143,-1.4585;1.8435,.5154,2.5385;</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">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659.8324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.8834</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">-4428.06579207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.51406538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6708.57985745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10673.04274279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3964.46288535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02146655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47690545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41111338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999832077521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999832077521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999664155041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173000903769</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">-13141.3871 -2765.5120 -2420.8007 -2103.2134 -1703.9290 -1535.2561 -1535.1884 -1535.1874 -525.0048 -524.5684 -522.8186 -282.2443 -281.8231 -281.6146 -281.3120 -280.6052 -280.4893 -280.3459 -280.3089 -279.5596 -279.3204 -279.0992 -260.7791 -239.9587 -219.3506 -199.6196 -199.3793 -199.3661 -184.4591 -180.7995 -180.4961 -180.4890 -163.6622 -163.5648 -163.4400 -134.2254 -134.1854 -134.1336 -74.9973 -74.9117 -74.9072 -74.6571 -74.6571 -33.4322 -32.0983 -30.0393 -28.0370 -26.7692 -25.4847 -25.3049 -24.2016 -23.8040 -23.4903 -23.1915 -21.6234 -20.8231 -20.3729 -19.9202 -19.0356 -18.6794 -17.5705 -16.9121 -16.4470 -16.2733 -15.7898 -15.5507 -15.3662 -15.3293 -14.9222 -14.8156 -14.7140 -14.3379 -13.8834 -13.7643 -13.4259 -13.1566 -13.0838 -12.9037 -12.7781 -12.5243 -12.3808 -12.2327 -11.9881 -11.8629 -11.6663 -11.4586 -11.4201 -11.1249 -11.0441 -10.8011 -10.6484 -9.7543 -9.4554 -8.8801 1.0227 1.1736 1.9283 2.2539 3.0558 3.1583 3.3310 3.6567 3.7874 4.1295 4.2529 4.3633 4.4748 4.7013 4.7445 4.8401 5.2402 5.2470 5.4223 5.6501 5.6957 5.8474 5.9344 6.0163 6.0583 6.2820 6.5071 6.6496 6.7947 7.1266 7.2689 7.3483 7.5038 7.7442 7.8065 7.8830 7.9582 8.0786 8.1434 8.2803 8.5253 8.6223 8.7748 8.8185 8.9115 9.0830 9.2089 9.2841 9.3476 9.5561 9.6740 9.8841 10.0145 10.2642 10.3255 10.5127 10.6115 10.7303 10.9025 11.0618 11.1619 11.4504 11.4610 11.7691 12.0966 12.2752 12.4139 12.5263 12.6578 12.8590 12.9820 13.1850 13.2810 13.3497 13.4550 13.6021 13.6733 13.7496 13.8356 13.9332 14.0419 14.2465 14.3177 14.4222 14.4845 14.5417 14.6287 14.7515 15.0539 15.1109 15.1880 15.3486 15.6183 15.7896 15.9742 16.0175 16.0992 16.3486 16.4011 16.5064 16.7313 16.8503 17.0675 17.2688 17.5007 17.5436 17.7102 17.7739 18.0434 18.2303 18.3558 18.4549 18.6409 18.8800 19.0305 19.2623 19.6300 19.7771 19.9221 20.3165 20.4347 20.7670 20.9082 21.0214 21.3180 21.4172 21.5961 21.7437 21.9656 22.1028 22.3085 22.5547 22.7631 22.9272 23.2102 23.5346 23.8946 23.9225 24.1182 24.2728 24.3937 24.5235 24.5632 24.9189 25.1566 25.3241 25.4846 25.6794 25.9604 26.1389 26.6841 26.7156 26.9703 27.1053 27.3077 27.5612 27.8407 28.0189 28.2139 28.2798 28.3733 28.5481 28.6415 28.8055 28.9502 29.2064 29.4391 29.7047 30.0002 30.1078 30.3614 30.5266 30.7039 30.9188 31.3273 31.4372 31.5436 31.7165 32.0400 32.1075 32.2792 32.3337 32.5656 32.8678 33.0499 33.2560 33.5461 33.8856 33.9663 34.1784 34.2999 34.3663 34.4922 34.8078 34.8322 35.2381 35.3976 35.4682 35.6974 35.7786 35.9905 36.3521 36.5693 36.7327 36.8576 37.1594 37.3212 37.6258 37.8109 37.8334 38.1921 38.4038 38.6132 38.8207 38.8714 39.2433 39.4340 39.6513 39.6965 39.7928 40.1228 40.4245 40.6483 40.6781 40.8697 40.9145 41.0252 41.2762 41.4903 41.7374 41.7820 41.8796 42.1226 42.1679 42.4774 42.5683 42.6314 42.6996 42.9891 43.0393 43.2231 43.5663 43.5913 44.0214 44.2794 44.3144 44.4409 44.5059 44.6976 44.9474 45.0061 45.0961 45.1980 45.3372 45.6608 45.8777 46.1183 46.5408 46.6304 46.7035 46.9993 47.0741 47.3339 47.4977 47.5785 47.5962 47.8590 48.0216 48.2956 48.5199 48.8317 49.0154 49.1411 49.2591 49.7566 49.8062 50.0003 50.2506 50.5429 50.7204 51.2212 51.2532 51.6210 51.8390 51.9077 52.0877 52.4674 52.8300 53.1172 53.1760 53.3821 53.6359 54.0063 54.0840 54.4283 54.7975 55.1470 55.3752 55.6495 55.7964 56.0475 56.2518 56.5425 56.8049 57.1442 57.6247 57.8365 58.0012 58.2202 58.6998 59.0556 59.0808 59.5077 59.6172 59.9968 60.2574 60.5327 60.7026 60.9510 61.0985 61.2767 61.7419 61.9157 62.1956 62.4399 62.5982 63.1392 63.2145 63.5736 63.5819 63.8695 64.4604 64.5327 65.0031 65.3341 65.4366 65.5700 66.1462 66.2424 66.4845 66.7852 67.4920 67.7375 67.9555 68.2313 68.4137 69.2546 69.3948 70.0456 70.1905 70.7024 70.7609 71.2285 71.5787 71.7659 72.5942 72.7513 72.9111 73.1213 73.2774 73.7088 73.8365 74.0976 74.5887 74.7277 75.0089 75.1862 75.5861 75.7724 76.1213 76.3849 76.9552 77.3852 77.6954 77.8660 78.2421 78.4580 78.6421 79.0062 79.0996 79.5693 79.7911 80.1576 80.2078 80.3088 80.5199 80.6970 80.7396 80.7990 81.1223 81.4645 81.8045 81.8343 82.3026 82.5194 82.5745 82.6713 82.8079 83.0573 83.4155 83.5675 83.7923 83.8862 84.1444 84.3981 84.5832 85.1400 85.2486 85.3608 85.8827 86.0043 86.0571 86.3341 86.4866 86.8800 86.9162 87.0409 87.2577 87.4403 87.5517 87.8338 88.1000 88.1905 88.2748 88.5698 88.6280 89.0429 89.2334 89.5428 89.5467 89.8731 89.9990 90.1141 90.2993 90.5574 90.7772 90.9544 91.0955 91.3561 91.7063 91.7917 92.0337 92.2160 92.5338 92.7932 93.0627 93.3551 93.4712 93.6902 94.0831 94.6756 94.8363 95.0343 95.1917 95.7097 95.8570 96.2256 96.5128 96.6854 96.8284 97.0568 97.3489 97.5681 97.9197 97.9841 98.0549 98.4042 98.5287 99.0278 99.0726 99.4085 99.8164 100.0485 100.3075 100.7688 100.8428 101.2768 101.3634 101.4565 101.6675 102.1112 102.4119 102.6198 102.6915 103.2386 103.4497 103.5151 103.8688 104.2176 104.8487 105.1214 105.2749 105.4744 105.8319 106.0933 106.2361 106.3415 106.3886 107.1744 107.5267 107.5597 107.7876 107.9039 108.1804 108.5166 108.8613 109.3124 109.7918 110.1912 110.6209 110.7447 110.9894 111.1524 111.3575 111.4082 111.5673 111.7697 111.8347 112.0762 112.3643 112.6198 113.0020 113.0648 113.3658 113.4740 113.5760 113.9525 114.1124 114.3106 114.5790 114.7101 114.7797 115.0134 115.1109 115.3899 115.5604 115.7205 116.5796 116.7114 117.1646 117.3570 117.4041 117.5859 117.9156 118.1359 118.3890 118.5658 118.9385 119.0341 119.1550 119.5683 119.8582 120.2020 120.6779 120.7539 120.9873 121.2126 121.4789 121.6645 122.1148 122.4910 122.5804 122.8793 123.3289 123.6391 123.8910 125.4169 125.8274 126.1103 126.2875 126.4586 126.9080 126.9833 127.8224 128.1450 128.6108 129.2962 129.5800 129.6241 129.8757 130.3460 130.6439 131.4041 132.1543 132.3936 133.2183 133.2759 133.6288 133.9320 134.0293 134.2939 134.6553 134.8150 135.1200 135.2299 135.3598 136.5018 136.7246 137.2791 137.8964 138.1854 138.3018 138.9154 140.6227 140.8763 141.3257 141.5731 141.8205 142.1923 142.3290 142.9535 143.2896 143.4280 143.5949 143.6961 144.3319 144.9666 145.2045 145.5519 146.1549 146.7544 147.0340 147.2309 147.4635 147.8202 148.1334 148.1982 148.2971 148.4116 148.6273 149.2026 149.2264 149.5161 150.1586 150.6482 150.8343 151.1889 151.4347 151.9782 152.2614 152.5831 152.7584 152.8251 153.4341 153.5060 153.8754 154.6173 154.8882 154.9984 155.1245 155.7590 156.7528 156.9202 157.4199 157.6580 158.2067 158.5396 158.9393 159.8827 161.1334 162.4185 163.2289 164.6365 166.1512 168.5987 169.7997 170.3484 172.4120 174.4940 175.7860 176.6612 177.3417 179.3308 182.1918 182.7636 184.4631 185.1491 186.4654 186.9627 188.3844 189.4034 189.5664 190.1649 190.5592 191.3089 191.5633 193.8129 195.3306 197.6834 199.3110 201.8719 203.5017 214.5613 214.9919 222.3249 223.3169 224.0628 227.7876 229.8142 230.1505 237.0326 249.3079 255.9410 261.0745 296.1355 298.3775 313.2398 457.0115 531.5533 612.3903 624.4343 630.9725 631.6436 634.2197 634.7266 636.2144 640.5442 646.5308 647.3979 650.1712 716.3396 1194.9853 1204.0835 1207.9800</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">-0.029967 -0.066047 -0.177424 0.804106 -0.324453 -0.336295 -0.599530 -0.088298 -0.105309 -0.265927 0.217742 0.030283 -0.003613 -0.162107 -0.251702 -0.047201 -0.109602 -0.064665 0.129204 0.126410 0.088055 0.055153 0.066425 0.101056 0.094507 0.106563 0.102814 0.154943 0.091529 0.101891 0.087247 0.126255 0.147959</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">35.0300 17.0660 16.1774 14.1959 8.3245 8.3363 8.5995 6.0883 6.1053 6.2659 5.7823 5.9697 6.0036 6.1621 6.2517 6.0472 6.1096 6.0647 0.8708 0.8736 0.9119 0.9448 0.9336 0.8989 0.9055 0.8934 0.8972 0.8451 0.9085 0.8981 0.9128 0.8737 0.8520</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">-0.0300 -0.0660 -0.1774 0.8041 -0.3245 -0.3363 -0.5995 -0.0883 -0.1053 -0.2659 0.2177 0.0303 -0.0036 -0.1621 -0.2517 -0.0472 -0.1096 -0.0647 0.1292 0.1264 0.0881 0.0552 0.0664 0.1011 0.0945 0.1066 0.1028 0.1549 0.0915 0.1019 0.0872 0.1263 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2225 1.2446 2.2759 5.4902 2.1249 2.1218 2.0191 3.8642 3.8653 3.9258 3.8261 3.8573 3.9302 3.9388 3.9051 3.8915 3.9344 4.0018 1.0219 1.0033 1.0111 1.0342 1.0064 1.0060 1.0071 0.9898 1.0051 1.0144 1.0020 1.0105 1.0106 1.0115 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2225 1.2446 2.2759 5.4902 2.1249 2.1218 2.0191 3.8642 3.8653 3.9258 3.8261 3.8573 3.9302 3.9388 3.9051 3.8915 3.9344 4.0018 1.0219 1.0033 1.0111 1.0342 1.0064 1.0060 1.0071 0.9898 1.0051 1.0144 1.0020 1.0105 1.0106 1.0115 0.9956</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">1.1724 1.0805 1.1551 0.9232 1.0643 1.1951 1.9256 1.0111 0.8577 0.9523 0.9934 0.9694 0.9284 0.9884 1.0029 0.9865 0.9923 0.9958 1.3058 1.3669 0.9557 0.9805 0.9965 1.4031 1.4618 0.9503 0.9859 0.9809 0.9865 1.3624 0.9675 1.3657 0.9738</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">-0.019358133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.085150201097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.54523 67.02707 -0.51816 -3.24104 2.75031 -0.49073 -4.75125 6.44233 1.69108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
