<?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="4.766241"
                        y3="-0.511924"
                        z3="0.206463"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.058613"
                        y3="1.812103"
                        z3="1.863663"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.100825"
                        y3="-1.042613"
                        z3="0.967422"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.160925"
                        y3="-0.102199"
                        z3="-0.889955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969857"
                        y3="1.004219"
                        z3="-0.736611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.407585"
                        y3="0.872867"
                        z3="-0.936025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059795"
                        y3="-1.003638"
                        z3="-2.045879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.360842"
                        y3="-2.79676"
                        z3="0.502572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.802947"
                        y3="-3.261198"
                        z3="0.61046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.745351"
                        y3="-2.625718"
                        z3="-0.39801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.321775"
                        y3="0.622685"
                        z3="-0.538174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.74627"
                        y3="1.787058"
                        z3="0.117489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.945343"
                        y3="0.968454"
                        z3="0.655039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.031715"
                        y3="-0.07089"
                        z3="-1.505519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.028875"
                        y3="1.359339"
                        z3="0.79034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271829"
                        y3="0.64025"
                        z3="0.879882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.356921"
                        y3="-0.410203"
                        z3="-1.2901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.967537"
                        y3="-0.0531"
                        z3="-0.097796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.724991"
                        y3="-3.348008"
                        z3="1.195782"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.96227"
                        y3="-2.945605"
                        z3="-0.500004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.796077"
                        y3="-4.346177"
                        z3="0.467653"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.165914"
                        y3="-3.092271"
                        z3="1.626998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.742843"
                        y3="-3.056244"
                        z3="-0.315541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.843148"
                        y3="-1.552038"
                        z3="-0.239357"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.396212"
                        y3="-2.775351"
                        z3="-1.419337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.936647"
                        y3="1.868997"
                        z3="0.847221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.854779"
                        y3="2.764853"
                        z3="-0.352133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.544041"
                        y3="-0.340948"
                        z3="-2.432203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.839573"
                        y3="1.258211"
                        z3="0.069661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.903549"
                        y3="0.410825"
                        z3="1.311305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.323211"
                        y3="2.109694"
                        z3="1.524614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.742181"
                        y3="0.920259"
                        z3="1.811782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901407"
                        y3="-0.950629"
                        z3="-2.051397"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7662,-.5119,.2065;.0586,1.8121,1.8637;-2.1008,-1.0426,.9674;-2.1609,-.1022,-.89;-.9699,1.0042,-.7366;-3.4076,.8729,-.936;-2.0598,-1.0036,-2.0459;-2.3608,-2.7968,.5026;-3.8029,-3.2612,.6105;-4.7454,-2.6257,-.398;.3218,.6227,-.5382;-3.7463,1.7871,.1175;.9453,.9685,.655;1.0317,-.0709,-1.5055;-5.0289,1.3593,.7903;2.2718,.6402,.8799;2.3569,-.4102,-1.2901;2.9675,-.0531,-.0978;-1.725,-3.348,1.1958;-1.9623,-2.9456,-.5;-3.7961,-4.3462,.4677;-4.1659,-3.0923,1.627;-5.7428,-3.0562,-.3155;-4.8431,-1.552,-.2394;-4.3962,-2.7754,-1.4193;-2.9366,1.869,.8472;-3.8548,2.7649,-.3521;.544,-.3409,-2.4322;-5.8396,1.2582,.0697;-4.9035,.4108,1.3113;-5.3232,2.1097,1.5246;2.7422,.9203,1.8118;2.9014,-.9506,-2.0514;</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">2260.7395715674 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">7.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.76624108"
                                 y3="-0.5119237"
                                 z3="0.20646327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.05861301"
                                 y3="1.81210287"
                                 z3="1.86366286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.10082471"
                                 y3="-1.0426132"
                                 z3="0.96742159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.16092542"
                                 y3="-0.10219854"
                                 z3="-0.88995477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96985659"
                                 y3="1.00421931"
                                 z3="-0.73661071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.40758473"
                                 y3="0.87286743"
                                 z3="-0.936025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.05979461"
                                 y3="-1.00363789"
                                 z3="-2.04587892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36084175"
                                 y3="-2.79676031"
                                 z3="0.50257214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8029474"
                                 y3="-3.26119836"
                                 z3="0.61045961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.74535097"
                                 y3="-2.62571776"
                                 z3="-0.39801034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32177495"
                                 y3="0.62268534"
                                 z3="-0.53817448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.74627026"
                                 y3="1.78705801"
                                 z3="0.11748854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94534301"
                                 y3="0.96845434"
                                 z3="0.65503933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03171475"
                                 y3="-0.07089015"
                                 z3="-1.50551908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.02887485"
                                 y3="1.3593391"
                                 z3="0.79034017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27182921"
                                 y3="0.64024985"
                                 z3="0.87988238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35692123"
                                 y3="-0.4102032"
                                 z3="-1.2901002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96753695"
                                 y3="-0.05309964"
                                 z3="-0.09779616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.72499059"
                                 y3="-3.34800846"
                                 z3="1.19578205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.96227004"
                                 y3="-2.94560545"
                                 z3="-0.50000397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.79607746"
                                 y3="-4.34617695"
                                 z3="0.46765323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.16591428"
                                 y3="-3.09227149"
                                 z3="1.6269978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.74284329"
                                 y3="-3.05624368"
                                 z3="-0.31554053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.84314814"
                                 y3="-1.55203763"
                                 z3="-0.23935689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.39621206"
                                 y3="-2.77535052"
                                 z3="-1.41933699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.93664749"
                                 y3="1.86899714"
                                 z3="0.8472208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.85477886"
                                 y3="2.764853"
                                 z3="-0.35213273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.54404094"
                                 y3="-0.3409482"
                                 z3="-2.4322031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.83957305"
                                 y3="1.25821078"
                                 z3="0.06966144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90354875"
                                 y3="0.41082469"
                                 z3="1.31130514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.32321136"
                                 y3="2.10969443"
                                 z3="1.52461438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7421811"
                                 y3="0.92025938"
                                 z3="1.81178177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90140654"
                                 y3="-0.95062899"
                                 z3="-2.05139657">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7662,-.5119,.2065;.0586,1.8121,1.8637;-2.1008,-1.0426,.9674;-2.1609,-.1022,-.89;-.9699,1.0042,-.7366;-3.4076,.8729,-.936;-2.0598,-1.0036,-2.0459;-2.3608,-2.7968,.5026;-3.8029,-3.2612,.6105;-4.7454,-2.6257,-.398;.3218,.6227,-.5382;-3.7463,1.7871,.1175;.9453,.9685,.655;1.0317,-.0709,-1.5055;-5.0289,1.3593,.7903;2.2718,.6402,.8799;2.3569,-.4102,-1.2901;2.9675,-.0531,-.0978;-1.725,-3.348,1.1958;-1.9623,-2.9456,-.5;-3.7961,-4.3462,.4677;-4.1659,-3.0923,1.627;-5.7428,-3.0562,-.3155;-4.8431,-1.552,-.2394;-4.3962,-2.7754,-1.4193;-2.9366,1.869,.8472;-3.8548,2.7649,-.3521;.544,-.3409,-2.4322;-5.8396,1.2582,.0697;-4.9035,.4108,1.3113;-5.3232,2.1097,1.5246;2.7422,.9203,1.8118;2.9014,-.9506,-2.0514;</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>
               </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="4.766241"
                        y3="-0.511924"
                        z3="0.206463"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.058613"
                        y3="1.812103"
                        z3="1.863663"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.100825"
                        y3="-1.042613"
                        z3="0.967422"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.160925"
                        y3="-0.102199"
                        z3="-0.889955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969857"
                        y3="1.004219"
                        z3="-0.736611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.407585"
                        y3="0.872867"
                        z3="-0.936025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059795"
                        y3="-1.003638"
                        z3="-2.045879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.360842"
                        y3="-2.79676"
                        z3="0.502572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.802947"
                        y3="-3.261198"
                        z3="0.61046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.745351"
                        y3="-2.625718"
                        z3="-0.39801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.321775"
                        y3="0.622685"
                        z3="-0.538174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.74627"
                        y3="1.787058"
                        z3="0.117489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.945343"
                        y3="0.968454"
                        z3="0.655039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.031715"
                        y3="-0.07089"
                        z3="-1.505519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.028875"
                        y3="1.359339"
                        z3="0.79034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271829"
                        y3="0.64025"
                        z3="0.879882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.356921"
                        y3="-0.410203"
                        z3="-1.2901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.967537"
                        y3="-0.0531"
                        z3="-0.097796"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.724991"
                        y3="-3.348008"
                        z3="1.195782"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.96227"
                        y3="-2.945605"
                        z3="-0.500004"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.796077"
                        y3="-4.346177"
                        z3="0.467653"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.165914"
                        y3="-3.092271"
                        z3="1.626998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.742843"
                        y3="-3.056244"
                        z3="-0.315541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.843148"
                        y3="-1.552038"
                        z3="-0.239357"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.396212"
                        y3="-2.775351"
                        z3="-1.419337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.936647"
                        y3="1.868997"
                        z3="0.847221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.854779"
                        y3="2.764853"
                        z3="-0.352133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.544041"
                        y3="-0.340948"
                        z3="-2.432203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.839573"
                        y3="1.258211"
                        z3="0.069661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.903549"
                        y3="0.410825"
                        z3="1.311305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.323211"
                        y3="2.109694"
                        z3="1.524614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.742181"
                        y3="0.920259"
                        z3="1.811782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.901407"
                        y3="-0.950629"
                        z3="-2.051397"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7662,-.5119,.2065;.0586,1.8121,1.8637;-2.1008,-1.0426,.9674;-2.1609,-.1022,-.89;-.9699,1.0042,-.7366;-3.4076,.8729,-.936;-2.0598,-1.0036,-2.0459;-2.3608,-2.7968,.5026;-3.8029,-3.2612,.6105;-4.7454,-2.6257,-.398;.3218,.6227,-.5382;-3.7463,1.7871,.1175;.9453,.9685,.655;1.0317,-.0709,-1.5055;-5.0289,1.3593,.7903;2.2718,.6402,.8799;2.3569,-.4102,-1.2901;2.9675,-.0531,-.0978;-1.725,-3.348,1.1958;-1.9623,-2.9456,-.5;-3.7961,-4.3462,.4677;-4.1659,-3.0923,1.627;-5.7428,-3.0562,-.3155;-4.8431,-1.552,-.2394;-4.3962,-2.7754,-1.4193;-2.9366,1.869,.8472;-3.8548,2.7649,-.3521;.544,-.3409,-2.4322;-5.8396,1.2582,.0697;-4.9035,.4108,1.3113;-5.3232,2.1097,1.5246;2.7422,.9203,1.8118;2.9014,-.9506,-2.0514;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04585522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2260.73957157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6688.78542679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10633.06257599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3944.27714920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50774384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46188862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000048917560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000048917560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000097835120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175860077611</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="818">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4127 -2765.6005 -2420.7980 -2103.0219 -1703.9548 -1535.2824 -1535.2143 -1535.2125 -524.9467 -524.5316 -522.5610 -282.1823 -281.9228 -281.7194 -281.6453 -280.7821 -280.6081 -280.4721 -280.3980 -279.8632 -279.6989 -279.2803 -260.8680 -239.9845 -219.3503 -199.7091 -199.4659 -199.4565 -184.2815 -180.8278 -180.5205 -180.5139 -163.6598 -163.5685 -163.4374 -134.0458 -134.0173 -133.9437 -75.0252 -74.9383 -74.9345 -74.6811 -74.6809 -33.4133 -32.1206 -29.8213 -28.1159 -26.8612 -25.6127 -25.3613 -24.4015 -23.9085 -23.6385 -23.1926 -21.6431 -20.8648 -20.6023 -20.0744 -19.1926 -18.7486 -17.6485 -16.9886 -16.8771 -16.4010 -16.0932 -15.6792 -15.3860 -15.3606 -14.9964 -14.9679 -14.5512 -14.3502 -14.1383 -13.8220 -13.5846 -13.4341 -13.2755 -13.0871 -12.7008 -12.6040 -12.4561 -12.2780 -12.2393 -11.8129 -11.7725 -11.5337 -11.4429 -11.1579 -11.0128 -10.6906 -10.6731 -9.6919 -9.6187 -9.0021 0.9465 1.0889 1.8863 2.0397 2.8577 3.2136 3.3293 3.6280 3.7180 3.9917 4.0710 4.1921 4.4115 4.5558 4.6916 4.8049 4.9082 5.0440 5.2241 5.3646 5.5015 5.6438 5.6628 5.7553 5.8105 6.0281 6.1495 6.4689 6.9418 7.0150 7.1704 7.2458 7.4481 7.5532 7.6731 7.7966 7.8989 8.0803 8.1022 8.1887 8.3003 8.4322 8.5785 8.6336 8.8452 8.9165 9.0499 9.2310 9.3551 9.4984 9.5900 9.6818 9.9714 10.1777 10.3113 10.3754 10.4734 10.6259 10.8966 11.0040 11.2798 11.4292 11.5580 11.7356 11.8337 12.0721 12.2062 12.3123 12.5375 12.5946 12.7595 12.8917 12.9679 13.1188 13.1975 13.3245 13.3922 13.5899 13.6852 13.7979 13.8742 13.9707 14.0388 14.1583 14.3290 14.3749 14.4575 14.6025 14.6603 14.8339 14.9382 15.1615 15.3922 15.5652 15.7648 15.8243 16.0596 16.3762 16.3916 16.5279 16.7552 16.9624 17.0088 17.2307 17.3369 17.5358 17.6165 17.8072 18.0042 18.2107 18.2762 18.5243 18.8035 19.0542 19.0897 19.1792 19.3618 19.5830 19.8684 20.1967 20.4039 20.5832 20.6244 20.9107 21.1769 21.4068 21.5536 21.5879 21.7960 21.9535 22.0661 22.3009 22.5969 22.6635 22.8533 23.1109 23.3879 23.5256 23.6273 24.0033 24.1318 24.5216 24.6122 24.7651 25.0205 25.1292 25.2441 25.7801 25.8151 25.9614 26.3356 26.6177 26.6687 26.7946 26.9514 27.3363 27.3956 27.5366 27.6041 27.8137 27.9943 28.1085 28.2363 28.6683 28.8123 28.9547 29.0938 29.2687 29.4110 29.6525 29.7766 30.1077 30.3956 30.6639 30.7987 30.9616 31.0957 31.5466 31.6182 31.7158 32.1336 32.3056 32.3868 32.5941 32.8680 32.9199 33.0684 33.2274 33.6718 33.8623 34.0924 34.1144 34.3364 34.3654 34.5914 34.7460 34.9932 35.1152 35.1726 35.4730 35.6178 35.7200 35.7930 36.1169 36.4035 36.9266 37.0006 37.1919 37.5428 37.8550 38.0681 38.2300 38.2933 38.5626 38.7908 38.9492 39.0348 39.2655 39.5567 39.6998 39.8761 40.1410 40.4120 40.6244 40.6956 40.8054 41.0080 41.2387 41.2821 41.3765 41.4848 41.8289 41.9709 42.0631 42.1676 42.3216 42.4671 42.5773 42.6183 42.8567 43.0130 43.2780 43.4455 43.6062 43.8335 44.1070 44.3175 44.3937 44.5376 44.7370 44.8890 44.9695 45.1760 45.2489 45.4318 45.6315 45.7800 45.9591 46.3313 46.5371 46.6344 46.7871 46.9520 47.0978 47.2972 47.3729 47.5802 47.6648 47.7832 48.0318 48.2934 48.7244 48.8680 49.0260 49.2550 49.8061 49.8716 50.1108 50.1634 50.3551 50.8645 51.3575 51.4425 51.6260 51.8622 51.9635 52.1049 52.4115 52.8019 53.1616 53.2073 53.3539 53.6977 54.0632 54.4614 54.5846 54.6463 55.1882 55.3337 55.5832 55.9060 56.0682 56.3089 56.7302 56.9914 57.0849 57.9563 58.1032 58.4469 58.6001 58.9207 59.0251 59.2417 59.5028 59.6288 59.8624 59.9451 60.2491 60.5865 60.7789 61.0909 61.3837 61.4861 61.8659 62.1114 62.7757 63.0493 63.3359 63.6230 63.9750 64.3089 64.4324 64.7228 64.9293 65.0953 65.3861 65.5526 65.7722 66.1836 66.8760 66.9223 67.3331 67.5448 67.8204 68.2401 68.5612 68.7812 68.9356 69.3751 70.0604 70.1089 70.3634 71.0192 71.4524 71.6434 71.9658 72.4983 72.8031 72.9341 73.1753 73.2458 73.7715 73.8345 74.3263 74.4192 74.7836 75.1355 75.4096 75.7242 76.0598 76.1146 76.7357 76.8878 77.2208 77.4783 77.5100 78.1203 78.2040 78.6481 78.7499 78.9818 79.4542 79.6460 80.0226 80.0568 80.2359 80.4618 80.5958 80.7355 81.0979 81.1537 81.5010 81.8608 82.0219 82.1890 82.4506 82.6910 82.8990 83.3677 83.4106 83.6439 83.7938 83.9337 84.1358 84.3267 84.5798 84.7257 84.9840 85.0912 85.2138 85.6961 85.8423 85.9577 86.0143 86.1375 86.5532 86.8021 86.9820 87.0733 87.2450 87.2957 87.6714 87.9051 88.1645 88.4371 88.5101 88.5985 88.8215 89.1228 89.2197 89.3372 89.4334 89.5027 89.8715 90.1377 90.3154 90.5069 90.9335 91.1695 91.7434 91.8579 92.0234 92.1187 92.1924 92.9710 93.0854 93.2011 93.2509 93.5969 93.9198 94.4060 94.7011 95.0369 95.1161 95.3223 95.5500 95.9173 96.0117 96.4761 96.6283 97.0088 97.1795 97.3346 97.5780 97.9147 98.1070 98.2308 98.6174 98.8314 98.8976 99.3806 99.5293 99.7137 100.1047 100.4150 100.7738 100.9767 101.0919 101.3911 101.5545 102.0555 102.1310 102.3596 102.6024 102.6887 102.9597 103.3966 103.8800 104.3876 104.4314 104.6208 104.8742 104.9172 105.3295 105.5761 105.7021 106.2368 106.9490 107.0907 107.1290 107.3012 107.4773 107.6152 107.8563 108.1898 108.6472 108.7108 109.1863 109.7488 110.0040 110.3779 110.4999 110.6464 110.8752 111.0566 111.1506 111.5449 111.7445 111.9092 112.0082 112.3079 112.4188 112.7709 112.8596 113.2049 113.3641 113.5694 113.7661 113.8874 114.0654 114.1934 114.5750 114.7514 114.9012 115.2134 115.4659 115.5127 115.7740 116.3381 116.9858 117.1269 117.1932 117.2852 117.9351 117.9574 118.3081 118.5350 118.7423 118.8204 119.2395 119.3669 119.7208 119.8822 119.9553 120.2782 120.3091 120.8218 121.0396 121.2559 121.3025 121.6660 122.1140 122.7667 123.0190 123.3872 123.8149 125.2807 125.5880 125.9669 126.1653 126.2405 126.5376 126.9450 127.2256 128.3939 128.4800 128.9441 129.0813 129.4023 129.6438 130.2868 130.5499 131.1319 131.6574 132.1923 132.6909 132.9418 133.0259 133.1763 133.7681 134.2114 134.6543 134.7806 134.9496 135.0083 135.0881 135.7624 135.9321 136.9717 137.8034 137.8953 138.1070 138.8896 140.5800 141.0213 141.2109 141.4671 141.6932 141.8857 142.6425 142.9366 143.2001 143.2797 143.7285 143.9211 144.0325 144.9493 145.1476 145.7948 145.9118 146.7579 146.9066 147.0079 147.2227 147.5022 147.8400 148.0571 148.2022 148.2941 148.4965 149.0492 149.3924 149.7542 150.0823 150.6078 150.8232 150.8364 151.0535 151.5850 151.9694 152.2825 152.9552 153.2930 153.6304 153.7210 153.9719 154.2842 155.0346 155.1023 155.2921 156.1400 156.4760 156.6513 156.8500 157.2824 157.8032 158.1736 158.6532 159.8503 161.2242 162.1474 163.5908 164.7912 167.8886 168.2270 168.7062 169.6886 172.3971 174.5951 176.2727 177.6638 178.0728 180.1092 181.5232 182.5034 185.1422 185.5548 186.6822 187.8817 188.3455 189.5608 190.4767 190.8957 191.0153 191.5724 191.7568 193.9769 195.3586 196.7118 198.1622 201.3300 203.5580 214.4706 214.9005 222.1777 223.5962 223.6611 227.6996 229.3378 230.0888 237.8824 249.5409 256.1452 260.9810 295.3075 298.9268 312.6824 457.4649 532.0221 609.9333 624.1051 630.4603 631.5745 633.7187 634.0017 636.8732 640.0886 646.2909 647.7519 649.9098 715.1187 1196.1581 1204.7147 1206.8255</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">-0.018593 -0.060149 -0.193539 0.792182 -0.342886 -0.313770 -0.507279 -0.094989 -0.099423 -0.239525 0.191684 0.020674 0.015331 -0.143311 -0.228376 -0.065265 -0.076532 -0.074009 0.115029 0.118600 0.069628 0.062921 0.088827 0.052018 0.099419 0.075608 0.098936 0.142445 0.098247 0.070202 0.092839 0.122133 0.130922</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">35.0186 17.0601 16.1935 14.2078 8.3429 8.3138 8.5073 6.0950 6.0994 6.2395 5.8083 5.9793 5.9847 6.1433 6.2284 6.0653 6.0765 6.0740 0.8850 0.8814 0.9304 0.9371 0.9112 0.9480 0.9006 0.9244 0.9011 0.8576 0.9018 0.9298 0.9072 0.8779 0.8691</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">-0.0186 -0.0601 -0.1935 0.7922 -0.3429 -0.3138 -0.5073 -0.0950 -0.0994 -0.2395 0.1917 0.0207 0.0153 -0.1433 -0.2284 -0.0653 -0.0765 -0.0740 0.1150 0.1186 0.0696 0.0629 0.0888 0.0520 0.0994 0.0756 0.0989 0.1424 0.0982 0.0702 0.0928 0.1221 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2326 1.2509 2.2766 5.5064 2.1190 2.1300 2.1184 3.8911 3.8917 3.9322 3.8854 3.9087 3.9836 4.0351 3.8994 3.9136 3.9011 4.0521 1.0049 1.0315 1.0098 1.0104 1.0079 1.0158 1.0113 1.0056 0.9968 1.0164 1.0022 1.0170 1.0134 1.0108 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2326 1.2509 2.2766 5.5064 2.1190 2.1300 2.1184 3.8911 3.8917 3.9322 3.8854 3.9087 3.9836 4.0351 3.8994 3.9136 3.9011 4.0521 1.0049 1.0315 1.0098 1.0104 1.0079 1.0158 1.0113 1.0056 0.9968 1.0164 1.0022 1.0170 1.0134 1.0108 1.0001</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">1.1653 1.0673 1.0898 0.9369 1.0535 1.2171 1.9918 0.9196 0.8717 0.9515 0.9848 0.9809 0.9383 0.9905 1.0026 0.9932 0.9864 0.9949 1.3463 1.4371 0.9654 0.9882 0.9846 1.3934 1.4380 0.9471 0.9905 0.9808 0.9863 1.3752 0.9563 1.3753 0.9693</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">-0.018108709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063963929632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-82.95419 82.34905 -0.60513 -9.40820 9.33316 -0.07503 -2.42712 3.22055 0.79343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
