<?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="4.790608"
                        y3="-0.496794"
                        z3="0.286435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.057479"
                        y3="1.819429"
                        z3="1.882969"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.089875"
                        y3="-0.976847"
                        z3="0.973571"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.116173"
                        y3="-0.075712"
                        z3="-0.902654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.928852"
                        y3="1.03013"
                        z3="-0.736568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.36967"
                        y3="0.887451"
                        z3="-1.001111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.996717"
                        y3="-1.0029"
                        z3="-2.035608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.737728"
                        y3="-2.62553"
                        z3="0.518914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.228505"
                        y3="-2.652161"
                        z3="0.232966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.712752"
                        y3="-4.068767"
                        z3="-0.044021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361483"
                        y3="0.648816"
                        z3="-0.522626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.747694"
                        y3="1.808028"
                        z3="0.032163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.966066"
                        y3="0.98692"
                        z3="0.682242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.085388"
                        y3="-0.038547"
                        z3="-1.483745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.063789"
                        y3="1.38847"
                        z3="0.641325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288511"
                        y3="0.656455"
                        z3="0.925998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.40674"
                        y3="-0.380169"
                        z3="-1.249488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.998805"
                        y3="-0.031138"
                        z3="-0.045264"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.496261"
                        y3="-3.24871"
                        z3="1.382104"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.16102"
                        y3="-2.996901"
                        z3="-0.327217"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.769803"
                        y3="-2.229091"
                        z3="1.082277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.446995"
                        y3="-2.016766"
                        z3="-0.62759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.204185"
                        y3="-4.499204"
                        z3="-0.907507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.536086"
                        y3="-4.726517"
                        z3="0.808311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.781905"
                        y3="-4.081419"
                        z3="-0.253352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.974774"
                        y3="1.880837"
                        z3="0.801584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.824174"
                        y3="2.786964"
                        z3="-0.441538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.611313"
                        y3="-0.304251"
                        z3="-2.418738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.842198"
                        y3="1.302427"
                        z3="-0.115883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.969176"
                        y3="0.432096"
                        z3="1.154482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.384057"
                        y3="2.132433"
                        z3="1.371067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.744188"
                        y3="0.928942"
                        z3="1.86737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.962386"
                        y3="-0.917235"
                        z3="-2.005137"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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:4.7906,-.4968,.2864;.0575,1.8194,1.883;-2.0899,-.9768,.9736;-2.1162,-.0757,-.9027;-.9289,1.0301,-.7366;-3.3697,.8875,-1.0011;-1.9967,-1.0029,-2.0356;-2.7377,-2.6255,.5189;-4.2285,-2.6522,.233;-4.7128,-4.0688,-.044;.3615,.6488,-.5226;-3.7477,1.808,.0322;.9661,.9869,.6822;1.0854,-.0385,-1.4837;-5.0638,1.3885,.6413;2.2885,.6565,.926;2.4067,-.3802,-1.2495;2.9988,-.0311,-.0453;-2.4963,-3.2487,1.3821;-2.161,-2.9969,-.3272;-4.7698,-2.2291,1.0823;-4.447,-2.0168,-.6276;-4.2042,-4.4992,-.9075;-4.5361,-4.7265,.8083;-5.7819,-4.0814,-.2534;-2.9748,1.8808,.8016;-3.8242,2.787,-.4415;.6113,-.3043,-2.4187;-5.8422,1.3024,-.1159;-4.9692,.4321,1.1545;-5.3841,2.1324,1.3711;2.7442,.9289,1.8674;2.9624,-.9172,-2.0051;</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">2242.2061288992 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">7.853e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.402 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="4.79060808"
                                 y3="-0.49679439"
                                 z3="0.28643476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.05747895"
                                 y3="1.81942871"
                                 z3="1.88296934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.08987522"
                                 y3="-0.97684701"
                                 z3="0.97357096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.11617269"
                                 y3="-0.07571217"
                                 z3="-0.90265436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.9288516"
                                 y3="1.03013021"
                                 z3="-0.73656758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36967008"
                                 y3="0.88745089"
                                 z3="-1.00111123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.99671686"
                                 y3="-1.00289967"
                                 z3="-2.03560761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73772839"
                                 y3="-2.62553019"
                                 z3="0.51891442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.22850549"
                                 y3="-2.65216135"
                                 z3="0.23296614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71275216"
                                 y3="-4.06876658"
                                 z3="-0.04402147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36148343"
                                 y3="0.64881554"
                                 z3="-0.52262649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7476937"
                                 y3="1.80802817"
                                 z3="0.03216297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96606596"
                                 y3="0.98692016"
                                 z3="0.68224208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08538791"
                                 y3="-0.03854664"
                                 z3="-1.48374496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.06378935"
                                 y3="1.38847"
                                 z3="0.64132521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28851121"
                                 y3="0.65645485"
                                 z3="0.92599796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4067396"
                                 y3="-0.38016929"
                                 z3="-1.24948776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99880543"
                                 y3="-0.03113817"
                                 z3="-0.04526384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.49626117"
                                 y3="-3.24870984"
                                 z3="1.38210413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.16101993"
                                 y3="-2.99690059"
                                 z3="-0.32721749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.76980343"
                                 y3="-2.22909095"
                                 z3="1.08227745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.4469948"
                                 y3="-2.01676552"
                                 z3="-0.62759027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.20418466"
                                 y3="-4.49920364"
                                 z3="-0.90750717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53608574"
                                 y3="-4.72651692"
                                 z3="0.80831107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.78190523"
                                 y3="-4.08141905"
                                 z3="-0.2533525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9747739"
                                 y3="1.88083652"
                                 z3="0.80158442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82417446"
                                 y3="2.786964"
                                 z3="-0.44153759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61131265"
                                 y3="-0.30425084"
                                 z3="-2.41873755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.8421976"
                                 y3="1.30242735"
                                 z3="-0.11588301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.96917595"
                                 y3="0.43209609"
                                 z3="1.15448152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38405712"
                                 y3="2.13243325"
                                 z3="1.37106674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.74418843"
                                 y3="0.92894187"
                                 z3="1.86736993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.96238559"
                                 y3="-0.9172346"
                                 z3="-2.00513687">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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:4.7906,-.4968,.2864;.0575,1.8194,1.883;-2.0899,-.9768,.9736;-2.1162,-.0757,-.9027;-.9289,1.0301,-.7366;-3.3697,.8875,-1.0011;-1.9967,-1.0029,-2.0356;-2.7377,-2.6255,.5189;-4.2285,-2.6522,.233;-4.7128,-4.0688,-.044;.3615,.6488,-.5226;-3.7477,1.808,.0322;.9661,.9869,.6822;1.0854,-.0385,-1.4837;-5.0638,1.3885,.6413;2.2885,.6565,.926;2.4067,-.3802,-1.2495;2.9988,-.0311,-.0453;-2.4963,-3.2487,1.3821;-2.161,-2.9969,-.3272;-4.7698,-2.2291,1.0823;-4.447,-2.0168,-.6276;-4.2042,-4.4992,-.9075;-4.5361,-4.7265,.8083;-5.7819,-4.0814,-.2534;-2.9748,1.8808,.8016;-3.8242,2.787,-.4415;.6113,-.3043,-2.4187;-5.8422,1.3024,-.1159;-4.9692,.4321,1.1545;-5.3841,2.1324,1.3711;2.7442,.9289,1.8674;2.9624,-.9172,-2.0051;</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="4.790608"
                        y3="-0.496794"
                        z3="0.286435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.057479"
                        y3="1.819429"
                        z3="1.882969"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.089875"
                        y3="-0.976847"
                        z3="0.973571"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.116173"
                        y3="-0.075712"
                        z3="-0.902654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.928852"
                        y3="1.03013"
                        z3="-0.736568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.36967"
                        y3="0.887451"
                        z3="-1.001111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.996717"
                        y3="-1.0029"
                        z3="-2.035608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.737728"
                        y3="-2.62553"
                        z3="0.518914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.228505"
                        y3="-2.652161"
                        z3="0.232966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.712752"
                        y3="-4.068767"
                        z3="-0.044021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361483"
                        y3="0.648816"
                        z3="-0.522626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.747694"
                        y3="1.808028"
                        z3="0.032163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.966066"
                        y3="0.98692"
                        z3="0.682242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.085388"
                        y3="-0.038547"
                        z3="-1.483745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.063789"
                        y3="1.38847"
                        z3="0.641325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288511"
                        y3="0.656455"
                        z3="0.925998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.40674"
                        y3="-0.380169"
                        z3="-1.249488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.998805"
                        y3="-0.031138"
                        z3="-0.045264"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.496261"
                        y3="-3.24871"
                        z3="1.382104"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.16102"
                        y3="-2.996901"
                        z3="-0.327217"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.769803"
                        y3="-2.229091"
                        z3="1.082277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.446995"
                        y3="-2.016766"
                        z3="-0.62759"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.204185"
                        y3="-4.499204"
                        z3="-0.907507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.536086"
                        y3="-4.726517"
                        z3="0.808311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.781905"
                        y3="-4.081419"
                        z3="-0.253352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.974774"
                        y3="1.880837"
                        z3="0.801584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.824174"
                        y3="2.786964"
                        z3="-0.441538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.611313"
                        y3="-0.304251"
                        z3="-2.418738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.842198"
                        y3="1.302427"
                        z3="-0.115883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.969176"
                        y3="0.432096"
                        z3="1.154482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.384057"
                        y3="2.132433"
                        z3="1.371067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.744188"
                        y3="0.928942"
                        z3="1.86737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.962386"
                        y3="-0.917235"
                        z3="-2.005137"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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:4.7906,-.4968,.2864;.0575,1.8194,1.883;-2.0899,-.9768,.9736;-2.1162,-.0757,-.9027;-.9289,1.0301,-.7366;-3.3697,.8875,-1.0011;-1.9967,-1.0029,-2.0356;-2.7377,-2.6255,.5189;-4.2285,-2.6522,.233;-4.7128,-4.0688,-.044;.3615,.6488,-.5226;-3.7477,1.808,.0322;.9661,.9869,.6822;1.0854,-.0385,-1.4837;-5.0638,1.3885,.6413;2.2885,.6565,.926;2.4067,-.3802,-1.2495;2.9988,-.0311,-.0453;-2.4963,-3.2487,1.3821;-2.161,-2.9969,-.3272;-4.7698,-2.2291,1.0823;-4.447,-2.0168,-.6276;-4.2042,-4.4992,-.9075;-4.5361,-4.7265,.8083;-5.7819,-4.0814,-.2534;-2.9748,1.8808,.8016;-3.8242,2.787,-.4415;.6113,-.3043,-2.4187;-5.8422,1.3024,-.1159;-4.9692,.4321,1.1545;-5.3841,2.1324,1.3711;2.7442,.9289,1.8674;2.9624,-.9172,-2.0051;</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">-4428.04710337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.20612890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.25323227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10595.95434000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3925.70110774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51160425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46450088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999972226039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999972226039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999944452079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174631819809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4054 -2765.6064 -2420.8045 -2102.9991 -1703.9476 -1535.2752 -1535.2071 -1535.2053 -524.9806 -524.5252 -522.5299 -282.1894 -281.9245 -281.7164 -281.6182 -280.7913 -280.6061 -280.4683 -280.3985 -279.8591 -279.6879 -279.5036 -260.8737 -239.9774 -219.3547 -199.7149 -199.4716 -199.4621 -184.2611 -180.8207 -180.5133 -180.5068 -163.6644 -163.5732 -163.4416 -134.0261 -133.9973 -133.9217 -75.0182 -74.9311 -74.9274 -74.6740 -74.6738 -33.4254 -32.1276 -29.7950 -28.1184 -26.8610 -25.6535 -25.3626 -24.3873 -23.9087 -23.7798 -23.2115 -21.4893 -20.8129 -20.5987 -20.0343 -19.3919 -18.8771 -17.6524 -16.9875 -16.8450 -16.3907 -16.1974 -15.8542 -15.4219 -15.0500 -14.9733 -14.8532 -14.5054 -14.3033 -14.0627 -13.8260 -13.7530 -13.5113 -13.3860 -13.1113 -12.8740 -12.6600 -12.4108 -12.3063 -12.0420 -11.9911 -11.8487 -11.5315 -11.4604 -11.1638 -11.0229 -10.6714 -10.6658 -9.6939 -9.6143 -8.9960 0.9488 1.0972 1.8908 2.0588 2.9734 3.2147 3.3858 3.5875 3.8006 4.0032 4.0672 4.1869 4.2315 4.4362 4.7350 4.8624 4.9477 5.0207 5.2337 5.2570 5.4823 5.5406 5.6860 5.8260 5.8565 6.0039 6.3805 6.3968 6.6732 6.7666 7.0491 7.2172 7.3271 7.4290 7.5437 7.7366 7.8310 7.9321 8.1147 8.1938 8.3532 8.4140 8.6861 8.8250 8.9692 9.0142 9.1875 9.3022 9.3481 9.5506 9.6054 9.7054 9.8627 9.9401 10.2623 10.4654 10.4935 10.6368 10.7041 10.9671 11.1589 11.2418 11.4156 11.5230 11.6388 12.0928 12.1629 12.2420 12.5331 12.5936 12.7654 12.8065 13.0644 13.0904 13.1469 13.3191 13.3611 13.4855 13.5507 13.6995 13.8395 13.8927 14.1336 14.2124 14.2934 14.3963 14.5600 14.7437 14.8269 14.9043 14.9596 15.0845 15.2797 15.4253 15.7199 15.8770 16.0031 16.0748 16.2017 16.4159 16.5231 16.7335 16.8988 17.0529 17.3222 17.4030 17.6390 17.7089 17.8132 18.0426 18.1517 18.2724 18.4534 18.7043 18.8266 19.0648 19.1237 19.3732 19.5879 19.9168 20.3179 20.4219 20.4991 20.6750 21.0691 21.2986 21.3572 21.6791 21.8181 21.8798 21.9657 22.2414 22.2700 22.7016 23.0073 23.1702 23.2670 23.5281 23.8402 23.9766 24.2407 24.4584 24.6635 24.6695 24.9324 25.1358 25.4333 25.5274 25.7835 25.9451 26.0574 26.2881 26.6054 26.8849 26.9660 27.1839 27.2540 27.4142 27.5430 27.8227 27.9558 28.1362 28.3097 28.5747 28.6939 29.0717 29.1287 29.2376 29.4276 29.5467 29.5840 30.0289 30.1888 30.3196 30.7146 30.9626 31.1550 31.4942 31.5669 31.5955 32.1234 32.2359 32.3672 32.5050 32.5988 32.9271 33.1880 33.3837 33.5952 33.9324 33.9813 34.0384 34.1902 34.2742 34.5822 34.7346 34.8972 35.0179 35.1288 35.4115 35.5686 35.9116 36.1243 36.2590 36.5536 36.6612 36.9566 37.2730 37.3962 37.8789 37.9786 38.1283 38.2757 38.4095 38.5339 38.8459 39.0085 39.0973 39.3903 39.5722 39.8389 40.2374 40.4392 40.5800 40.6866 40.8483 40.9054 41.1813 41.2455 41.4096 41.4261 41.6031 41.7571 41.8831 41.9923 42.0844 42.1947 42.4315 42.5828 42.6243 42.7319 42.7973 43.1703 43.2817 43.6448 43.8802 43.9706 44.3254 44.4124 44.4982 44.8186 44.9340 45.0860 45.2060 45.2574 45.4012 45.6113 45.7349 45.9853 46.2874 46.4091 46.5376 46.8263 47.0449 47.0718 47.4247 47.5688 47.7249 47.8415 47.9081 48.4444 48.7494 48.8940 49.0866 49.3646 49.6603 49.8040 49.9199 50.2030 50.4718 50.7243 51.1671 51.5471 51.6386 51.7746 51.8547 51.9959 52.3660 52.8160 53.0731 53.2595 53.3864 53.8169 54.1286 54.2490 54.6764 54.8996 55.0193 55.3431 55.4910 55.7822 56.0903 56.2876 56.5778 56.8270 57.1966 57.6478 57.8437 58.1721 58.2633 58.5333 58.7294 59.1250 59.2907 59.4301 59.5841 59.6812 60.0035 60.4024 60.5836 60.6463 60.9983 61.3724 61.5041 62.1474 62.2557 62.6691 63.0911 63.5989 64.0068 64.1024 64.3869 64.6310 64.9646 65.1520 65.2510 65.4939 65.7761 66.4408 66.7123 66.8856 67.2631 67.5646 67.7862 67.9651 68.6055 68.8422 69.0045 69.3013 70.0524 70.2011 70.6434 70.9820 71.3556 71.4701 71.7575 72.1602 72.4279 72.5795 73.1301 73.1809 73.3945 74.0068 74.1712 74.3477 74.4611 74.7706 75.3308 75.4364 76.0933 76.2592 76.5114 76.8678 77.3928 77.4521 77.6131 78.1852 78.2886 78.7048 78.9841 79.1940 79.4291 79.5272 79.6806 79.9900 80.1301 80.2266 80.4500 80.6141 80.9320 81.0286 81.1165 81.4966 81.9588 82.0906 82.2824 82.6181 82.7350 82.9895 83.1565 83.6303 83.7572 83.8933 83.9918 84.0870 84.5414 84.7182 84.7910 85.0603 85.1524 85.3629 85.7007 85.9639 86.0604 86.1011 86.3621 86.5839 86.7911 86.9504 87.1989 87.3899 87.6141 87.9881 88.0851 88.2415 88.2878 88.3796 88.9262 89.1074 89.2211 89.3583 89.5685 89.6784 89.8067 89.9525 90.1973 90.4131 90.4995 90.8384 91.4239 91.6150 91.7938 92.0226 92.1282 92.9336 93.0477 93.2036 93.3187 93.6715 93.9413 94.0852 94.3649 94.6084 94.9223 95.0698 95.6135 96.0551 96.2692 96.5834 96.6310 96.9532 97.1720 97.2157 97.3677 97.5781 97.8741 98.0075 98.2050 98.7444 98.8634 98.9114 99.1295 99.6152 100.0594 100.1960 100.4239 100.6656 101.0652 101.4433 101.6561 101.8859 101.9209 102.2158 102.7320 102.9895 103.5884 103.7041 103.9905 104.5745 104.5934 104.8884 104.9941 105.4708 105.4967 105.7647 106.2429 106.7897 106.9657 107.1277 107.1815 107.3340 107.4907 107.6599 107.7207 108.3169 108.4919 109.0089 109.0289 109.1848 109.5334 109.9973 110.3691 110.5721 110.8091 111.0520 111.1227 111.4661 111.6356 111.7498 111.9268 112.1376 112.3515 112.5249 112.7165 112.8679 113.4538 113.6314 113.8518 113.9966 114.0285 114.1183 114.4315 114.6066 114.7634 115.1757 115.2870 115.4776 115.5980 116.2467 116.3501 116.8437 117.1149 117.2395 117.9328 117.9680 118.1900 118.4984 118.8437 119.0820 119.2082 119.3211 119.4066 119.7182 119.9122 119.9822 120.2694 120.4403 120.8386 121.0205 121.1321 121.4619 122.1235 122.7230 122.9498 123.2916 123.8081 125.2964 125.9076 125.9754 126.2745 126.4323 126.6509 127.1966 127.5168 127.6388 128.5531 129.1036 129.3833 129.5994 129.6546 130.4077 130.5557 131.1266 131.5936 132.1594 132.6613 132.9203 133.0122 133.0751 133.9731 134.2129 134.2439 134.7204 134.8941 135.0247 135.0925 135.4812 135.7235 136.8866 137.2120 137.7737 137.8891 138.4520 140.5593 141.0519 141.1896 141.6113 141.8418 142.1927 142.3042 142.6643 143.0963 143.3346 143.6712 143.9684 144.1416 144.6888 145.1073 145.8601 145.9023 146.0192 146.8632 146.9940 147.1804 147.3410 147.5138 148.0628 148.1322 148.1755 148.3499 148.4777 149.0756 149.4559 149.5076 150.0987 150.5566 150.9798 151.4751 152.1536 152.4993 152.5632 152.9905 153.5807 153.6909 153.8311 154.0767 154.1402 154.2594 154.8685 155.1543 156.0804 156.2839 156.4290 156.6371 157.2515 157.7206 157.9478 158.4260 159.4309 161.2102 162.1401 163.5885 164.8447 167.7925 168.2681 168.7137 169.5963 172.3011 174.5869 175.9478 177.5197 177.9737 180.0526 181.5649 182.4054 185.1267 185.6123 186.5903 187.5423 188.3749 189.5902 190.0574 190.6582 191.0571 191.5119 191.8332 193.8098 195.4962 196.8215 198.0953 201.1337 203.4628 214.4172 214.9222 222.2861 223.5380 223.6714 227.6863 229.4820 230.1247 237.8782 248.6857 256.7693 261.0809 295.3236 298.8781 312.6623 457.5513 532.6739 609.9173 624.1083 630.4333 631.5357 633.8142 633.9882 636.8602 639.3267 645.6930 646.3290 649.8920 715.0334 1195.9592 1204.4204 1206.8011</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">-0.018289 -0.059708 -0.193684 0.780342 -0.342999 -0.311787 -0.505842 -0.070247 -0.112479 -0.255890 0.192773 0.026755 0.010910 -0.138328 -0.216087 -0.063326 -0.076634 -0.074476 0.109938 0.118920 0.059080 0.079484 0.086658 0.074313 0.088232 0.072178 0.097976 0.140586 0.094001 0.068814 0.085794 0.122207 0.130814</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">35.0183 17.0597 16.1937 14.2197 8.3430 8.3118 8.5058 6.0702 6.1125 6.2559 5.8072 5.9732 5.9891 6.1383 6.2161 6.0633 6.0766 6.0745 0.8901 0.8811 0.9409 0.9205 0.9133 0.9257 0.9118 0.9278 0.9020 0.8594 0.9060 0.9312 0.9142 0.8778 0.8692</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">-0.0183 -0.0597 -0.1937 0.7803 -0.3430 -0.3118 -0.5058 -0.0702 -0.1125 -0.2559 0.1928 0.0268 0.0109 -0.1383 -0.2161 -0.0633 -0.0766 -0.0745 0.1099 0.1189 0.0591 0.0795 0.0867 0.0743 0.0882 0.0722 0.0980 0.1406 0.0940 0.0688 0.0858 0.1222 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2329 1.2521 2.2921 5.5125 2.1189 2.1257 2.1239 3.8814 3.9013 3.9780 3.8866 3.9135 3.9876 4.0420 3.9106 3.9124 3.9044 4.0532 1.0049 1.0269 1.0086 1.0189 1.0026 1.0022 1.0055 1.0057 0.9966 1.0168 1.0055 1.0179 1.0135 1.0105 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2329 1.2521 2.2921 5.5125 2.1189 2.1257 2.1239 3.8814 3.9013 3.9780 3.8866 3.9135 3.9876 4.0420 3.9106 3.9124 3.9044 4.0532 1.0049 1.0269 1.0086 1.0189 1.0026 1.0022 1.0055 1.0057 0.9966 1.0168 1.0055 1.0179 1.0135 1.0105 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">1.1652 1.0679 1.0911 0.9512 1.0562 1.2130 2.0071 0.9197 0.8670 0.9426 0.9759 0.9936 0.9526 0.9975 0.9901 0.9959 0.9943 0.9934 1.3467 1.4406 0.9730 0.9851 0.9849 1.3938 1.4405 0.9459 0.9910 0.9748 0.9886 1.3753 0.9560 1.3749 0.9689</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">-0.017287728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064391095854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.85811 84.08833 -0.76978 -11.89095 11.88364 -0.00731 -3.38613 4.15537 0.76924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
