<?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="4.538895"
                        y3="0.473771"
                        z3="1.385106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.400728"
                        y3="2.235808"
                        z3="-1.788794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.557856"
                        y3="-1.564461"
                        z3="0.905314"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.242837"
                        y3="-0.090758"
                        z3="-0.530546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.806585"
                        y3="-0.37513"
                        z3="-1.225304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.870492"
                        y3="1.160334"
                        z3="0.379604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.312151"
                        y3="0.004062"
                        z3="-1.531966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.56516"
                        y3="-2.741984"
                        z3="-0.063625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.767204"
                        y3="-3.555658"
                        z3="-1.066565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.641872"
                        y3="-4.594285"
                        z3="-1.756201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.390224"
                        y3="-0.182505"
                        z3="-0.603899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.882174"
                        y3="1.893341"
                        z3="1.087922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.081984"
                        y3="1.008004"
                        z3="-0.800844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.951345"
                        y3="-1.177552"
                        z3="0.178634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.50695"
                        y3="2.959697"
                        z3="0.218089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322427"
                        y3="1.204129"
                        z3="-0.215908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189063"
                        y3="-0.991793"
                        z3="0.772156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86407"
                        y3="0.20185"
                        z3="0.573772"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.368626"
                        y3="-2.187293"
                        z3="-0.546593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.015859"
                        y3="-3.389774"
                        z3="0.69086"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.331435"
                        y3="-2.889633"
                        z3="-1.813757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.933726"
                        y3="-4.045131"
                        z3="-0.557554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.068361"
                        y3="-5.29799"
                        z3="-1.039599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.467118"
                        y3="-4.124552"
                        z3="-2.292388"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066453"
                        y3="-5.170323"
                        z3="-2.480152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.638754"
                        y3="1.207096"
                        z3="1.479596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.368965"
                        y3="2.33326"
                        z3="1.942304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.411892"
                        y3="-2.103662"
                        z3="0.322647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.051134"
                        y3="2.524518"
                        z3="-0.618306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207794"
                        y3="3.547791"
                        z3="0.811306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.7487"
                        y3="3.635375"
                        z3="-0.175775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.848142"
                        y3="2.134349"
                        z3="-0.379205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.615638"
                        y3="-1.775432"
                        z3="1.382046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5389,.4738,1.3851;.4007,2.2358,-1.7888;-2.5579,-1.5645,.9053;-2.2428,-.0908,-.5305;-.8066,-.3751,-1.2253;-1.8705,1.1603,.3796;-3.3122,.0041,-1.532;-3.5652,-2.742,-.0636;-2.7672,-3.5557,-1.0666;-3.6419,-4.5943,-1.7562;.3902,-.1825,-.6039;-2.8822,1.8933,1.0879;1.082,1.008,-.8008;.9513,-1.1776,.1786;-3.5069,2.9597,.2181;2.3224,1.2041,-.2159;2.1891,-.9918,.7722;2.8641,.2019,.5738;-4.3686,-2.1873,-.5466;-4.0159,-3.3898,.6909;-2.3314,-2.8896,-1.8138;-1.9337,-4.0451,-.5576;-4.0684,-5.298,-1.0396;-4.4671,-4.1246,-2.2924;-3.0665,-5.1703,-2.4802;-3.6388,1.2071,1.4796;-2.369,2.3333,1.9423;.4119,-2.1037,.3226;-4.0511,2.5245,-.6183;-4.2078,3.5478,.8113;-2.7487,3.6354,-.1758;2.8481,2.1343,-.3792;2.6156,-1.7754,1.382;</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">2241.2356475796 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">7.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.394 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="4.53889499"
                                 y3="0.47377061"
                                 z3="1.38510567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.40072774"
                                 y3="2.23580782"
                                 z3="-1.78879388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.55785582"
                                 y3="-1.56446063"
                                 z3="0.90531431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.24283739"
                                 y3="-0.09075814"
                                 z3="-0.5305461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.8065845"
                                 y3="-0.37513013"
                                 z3="-1.2253044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.87049154"
                                 y3="1.16033363"
                                 z3="0.37960357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.31215107"
                                 y3="0.00406202"
                                 z3="-1.53196591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.56516028"
                                 y3="-2.74198437"
                                 z3="-0.06362492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.76720388"
                                 y3="-3.55565753"
                                 z3="-1.06656508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64187174"
                                 y3="-4.59428491"
                                 z3="-1.75620136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39022439"
                                 y3="-0.18250463"
                                 z3="-0.6038993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88217446"
                                 y3="1.89334145"
                                 z3="1.08792225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08198356"
                                 y3="1.00800434"
                                 z3="-0.80084373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95134461"
                                 y3="-1.17755217"
                                 z3="0.17863388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50694965"
                                 y3="2.95969706"
                                 z3="0.21808887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32242745"
                                 y3="1.20412933"
                                 z3="-0.2159084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18906286"
                                 y3="-0.9917928"
                                 z3="0.77215632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86407021"
                                 y3="0.20185042"
                                 z3="0.57377246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.36862639"
                                 y3="-2.18729275"
                                 z3="-0.54659342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.0158588"
                                 y3="-3.38977392"
                                 z3="0.6908603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.33143513"
                                 y3="-2.88963267"
                                 z3="-1.81375695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.93372601"
                                 y3="-4.04513132"
                                 z3="-0.55755383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.06836129"
                                 y3="-5.29799031"
                                 z3="-1.03959941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.46711841"
                                 y3="-4.1245525"
                                 z3="-2.292388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06645334"
                                 y3="-5.17032333"
                                 z3="-2.4801525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.6387539"
                                 y3="1.20709571"
                                 z3="1.4795957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36896513"
                                 y3="2.33326039"
                                 z3="1.94230426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.41189245"
                                 y3="-2.10366153"
                                 z3="0.322647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05113357"
                                 y3="2.52451806"
                                 z3="-0.61830644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20779407"
                                 y3="3.5477915"
                                 z3="0.81130613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74869976"
                                 y3="3.63537477"
                                 z3="-0.17577516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8481416"
                                 y3="2.13434854"
                                 z3="-0.37920534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61563825"
                                 y3="-1.77543167"
                                 z3="1.3820456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5389,.4738,1.3851;.4007,2.2358,-1.7888;-2.5579,-1.5645,.9053;-2.2428,-.0908,-.5305;-.8066,-.3751,-1.2253;-1.8705,1.1603,.3796;-3.3122,.0041,-1.532;-3.5652,-2.742,-.0636;-2.7672,-3.5557,-1.0666;-3.6419,-4.5943,-1.7562;.3902,-.1825,-.6039;-2.8822,1.8933,1.0879;1.082,1.008,-.8008;.9513,-1.1776,.1786;-3.5069,2.9597,.2181;2.3224,1.2041,-.2159;2.1891,-.9918,.7722;2.8641,.2019,.5738;-4.3686,-2.1873,-.5466;-4.0159,-3.3898,.6909;-2.3314,-2.8896,-1.8138;-1.9337,-4.0451,-.5576;-4.0684,-5.298,-1.0396;-4.4671,-4.1246,-2.2924;-3.0665,-5.1703,-2.4802;-3.6388,1.2071,1.4796;-2.369,2.3333,1.9423;.4119,-2.1037,.3226;-4.0511,2.5245,-.6183;-4.2078,3.5478,.8113;-2.7487,3.6354,-.1758;2.8481,2.1343,-.3792;2.6156,-1.7754,1.382;</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="4.538895"
                        y3="0.473771"
                        z3="1.385106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.400728"
                        y3="2.235808"
                        z3="-1.788794"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.557856"
                        y3="-1.564461"
                        z3="0.905314"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.242837"
                        y3="-0.090758"
                        z3="-0.530546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.806585"
                        y3="-0.37513"
                        z3="-1.225304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.870492"
                        y3="1.160334"
                        z3="0.379604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.312151"
                        y3="0.004062"
                        z3="-1.531966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.56516"
                        y3="-2.741984"
                        z3="-0.063625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.767204"
                        y3="-3.555658"
                        z3="-1.066565"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.641872"
                        y3="-4.594285"
                        z3="-1.756201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.390224"
                        y3="-0.182505"
                        z3="-0.603899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.882174"
                        y3="1.893341"
                        z3="1.087922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.081984"
                        y3="1.008004"
                        z3="-0.800844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.951345"
                        y3="-1.177552"
                        z3="0.178634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.50695"
                        y3="2.959697"
                        z3="0.218089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322427"
                        y3="1.204129"
                        z3="-0.215908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189063"
                        y3="-0.991793"
                        z3="0.772156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86407"
                        y3="0.20185"
                        z3="0.573772"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.368626"
                        y3="-2.187293"
                        z3="-0.546593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.015859"
                        y3="-3.389774"
                        z3="0.69086"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.331435"
                        y3="-2.889633"
                        z3="-1.813757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.933726"
                        y3="-4.045131"
                        z3="-0.557554"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.068361"
                        y3="-5.29799"
                        z3="-1.039599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.467118"
                        y3="-4.124552"
                        z3="-2.292388"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066453"
                        y3="-5.170323"
                        z3="-2.480152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.638754"
                        y3="1.207096"
                        z3="1.479596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.368965"
                        y3="2.33326"
                        z3="1.942304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.411892"
                        y3="-2.103662"
                        z3="0.322647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.051134"
                        y3="2.524518"
                        z3="-0.618306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.207794"
                        y3="3.547791"
                        z3="0.811306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.7487"
                        y3="3.635375"
                        z3="-0.175775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.848142"
                        y3="2.134349"
                        z3="-0.379205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.615638"
                        y3="-1.775432"
                        z3="1.382046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5389,.4738,1.3851;.4007,2.2358,-1.7888;-2.5579,-1.5645,.9053;-2.2428,-.0908,-.5305;-.8066,-.3751,-1.2253;-1.8705,1.1603,.3796;-3.3122,.0041,-1.532;-3.5652,-2.742,-.0636;-2.7672,-3.5557,-1.0666;-3.6419,-4.5943,-1.7562;.3902,-.1825,-.6039;-2.8822,1.8933,1.0879;1.082,1.008,-.8008;.9513,-1.1776,.1786;-3.5069,2.9597,.2181;2.3224,1.2041,-.2159;2.1891,-.9918,.7722;2.8641,.2019,.5738;-4.3686,-2.1873,-.5466;-4.0159,-3.3898,.6909;-2.3314,-2.8896,-1.8138;-1.9337,-4.0451,-.5576;-4.0684,-5.298,-1.0396;-4.4671,-4.1246,-2.2924;-3.0665,-5.1703,-2.4802;-3.6388,1.2071,1.4796;-2.369,2.3333,1.9423;.4119,-2.1037,.3226;-4.0511,2.5245,-.6183;-4.2078,3.5478,.8113;-2.7487,3.6354,-.1758;2.8481,2.1343,-.3792;2.6156,-1.7754,1.382;</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">-4428.04546310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2241.23564758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6669.28111068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10594.11222872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3924.83111804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51391668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46845358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000020517462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000020517462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000041034925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174696813374</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">-13141.4226 -2765.4474 -2420.7944 -2103.0125 -1703.9648 -1535.2923 -1535.2243 -1535.2226 -524.9002 -524.6134 -522.5351 -282.1878 -281.8885 -281.7266 -281.6271 -280.7889 -280.5903 -280.4917 -280.4440 -279.8586 -279.5513 -279.5035 -260.7155 -239.9949 -219.3469 -199.5582 -199.3135 -199.3014 -184.2711 -180.8379 -180.5309 -180.5241 -163.6547 -163.5639 -163.4376 -134.0386 -134.0015 -133.9353 -75.0360 -74.9485 -74.9438 -74.6916 -74.6913 -33.4310 -32.1200 -29.8177 -28.0761 -26.8130 -25.6562 -25.3731 -24.3639 -23.8865 -23.7195 -23.2220 -21.5257 -20.8324 -20.5518 -20.0228 -19.3837 -18.7763 -17.8986 -17.0101 -16.6812 -16.3217 -16.1069 -15.5783 -15.4469 -15.2365 -15.1057 -14.9476 -14.5314 -14.1390 -14.0035 -13.8350 -13.6997 -13.5458 -13.1538 -13.0955 -13.0567 -12.5854 -12.3964 -12.2528 -12.0899 -11.9947 -11.7052 -11.5300 -11.3003 -11.2710 -11.0496 -10.6816 -10.6121 -9.7195 -9.5430 -9.0145 0.9436 1.1007 1.8955 2.0999 2.9671 3.1988 3.3911 3.5440 3.7480 3.9322 4.0680 4.2023 4.2886 4.5290 4.5786 4.6420 4.8629 5.2241 5.2535 5.3632 5.5612 5.6410 5.7322 5.7932 5.8826 6.0575 6.1519 6.3216 6.6289 6.9065 6.9628 7.2326 7.2600 7.3607 7.5542 7.6499 7.7309 7.9768 8.0302 8.2007 8.3578 8.4585 8.5546 8.7127 8.9055 9.0093 9.1289 9.1750 9.3427 9.5320 9.6424 9.6577 9.9710 10.1533 10.3438 10.4147 10.4478 10.5426 10.5947 10.9710 11.1667 11.2595 11.3261 11.4746 11.7316 11.9908 12.0338 12.2019 12.4770 12.5724 12.5993 12.8173 12.9382 12.9646 13.1882 13.3482 13.5317 13.5344 13.6317 13.7070 13.8336 13.9063 14.0095 14.2729 14.3168 14.4047 14.5586 14.7575 14.7710 14.8888 14.9678 15.0362 15.2057 15.4085 15.5560 15.6007 15.6930 15.8895 16.0124 16.3224 16.5678 16.7735 16.8079 16.8894 17.3619 17.3934 17.5509 17.5795 17.6809 17.9198 18.0436 18.1682 18.3488 18.5145 18.7592 19.0450 19.2442 19.4049 19.6321 19.7517 20.0285 20.3772 20.5865 20.7190 21.0769 21.3255 21.3896 21.5742 21.7635 21.9205 21.9633 22.3312 22.4409 22.8177 23.0527 23.3074 23.5365 23.6725 23.8371 24.1138 24.1747 24.2836 24.5026 24.7271 24.8229 24.9529 25.0879 25.3683 25.7410 26.1367 26.4819 26.5451 26.6457 27.0813 27.2115 27.3655 27.4057 27.5455 27.7812 27.9440 28.0704 28.2427 28.2792 28.4672 28.7923 28.9600 29.0154 29.2662 29.3675 29.6768 29.8283 29.8649 30.1457 30.4288 30.4874 30.6784 31.0904 31.2626 31.6086 31.7510 31.8611 32.0376 32.2740 32.5305 32.7730 32.9688 33.2723 33.3403 33.8130 33.9057 34.0857 34.1000 34.3469 34.4121 34.5675 34.7767 34.8684 35.1189 35.2749 35.4415 35.5811 35.7820 35.9418 36.3060 36.5401 36.8365 36.9217 37.2716 37.4420 37.5921 37.8512 38.0684 38.3041 38.4968 38.5994 38.6438 38.9057 39.0157 39.0278 39.5547 39.8140 40.0250 40.0852 40.5393 40.5559 40.6821 40.8121 41.0930 41.2136 41.3160 41.4321 41.5054 41.6554 41.7912 41.9246 42.0978 42.1432 42.2756 42.3697 42.4069 42.6372 42.8922 43.0726 43.2556 43.6053 43.7623 43.9411 44.2842 44.4924 44.6596 44.7441 44.9495 45.0640 45.1842 45.2630 45.3669 45.4475 45.7166 45.8301 45.9986 46.2607 46.5080 46.6829 46.7291 46.9017 47.1548 47.4452 47.6742 47.6880 47.8515 48.3759 48.7642 48.8359 49.0291 49.0958 49.6940 49.8094 49.8787 50.0851 50.3490 50.8811 51.0926 51.1877 51.5480 51.6962 51.7421 52.0932 52.2366 52.3167 52.8862 53.1617 53.3646 53.5993 53.9687 54.1480 54.3502 54.5236 54.6434 55.0810 55.4417 55.7373 55.7939 56.2982 56.5870 56.9986 57.1078 57.6713 57.7785 57.8452 58.1318 58.2126 58.8096 59.1268 59.2908 59.4156 59.5313 59.7024 60.1976 60.3421 60.5181 61.1210 61.3779 61.7125 61.7421 62.2348 62.4766 62.6589 62.7961 63.5453 64.0030 64.1632 64.5619 64.6861 64.9218 65.1739 65.8022 65.8633 65.9383 66.2873 66.6256 66.8681 66.9252 67.6921 67.8534 68.0789 68.3883 68.8818 69.0055 69.5296 69.9803 70.1356 70.7505 71.0973 71.1630 71.3080 71.5325 71.9590 72.3441 72.5313 72.7231 73.0940 73.2122 73.5760 73.8481 74.3181 74.5802 74.9216 75.0393 75.5916 75.6326 76.1250 76.3808 76.8542 77.1680 77.4076 77.5379 78.1701 78.4939 78.6579 78.9552 79.3607 79.5197 79.7227 79.8896 80.0388 80.1833 80.3234 80.4702 80.6759 80.9336 80.9838 81.1509 81.2899 82.0568 82.4275 82.5445 82.7615 82.9003 83.0258 83.2112 83.5020 83.7884 83.8739 84.0195 84.4297 84.5434 84.6798 84.7142 84.8964 84.9732 85.3267 85.5534 85.7490 86.0397 86.3129 86.3908 86.6338 86.7589 86.9290 87.0544 87.2652 87.5997 87.8707 87.9861 88.0564 88.2018 88.5679 88.8135 89.0929 89.1743 89.3151 89.5492 89.7654 89.9540 90.1628 90.1687 90.3578 90.7455 90.8135 91.4994 91.7417 91.9310 92.2524 92.4201 92.7181 93.0807 93.2389 93.3677 93.7684 93.8784 94.0453 94.2526 94.5295 94.9358 95.1319 95.8222 96.0472 96.4575 96.4844 96.6872 96.9715 97.2186 97.2831 97.4418 97.6198 97.7500 97.9388 98.3663 98.4599 98.8834 99.1968 99.3762 99.6806 100.0180 100.0627 100.4736 100.8538 101.2639 101.3394 101.7163 101.8007 101.8634 102.1618 102.5954 103.0006 103.4117 103.5480 104.0969 104.5405 104.6627 104.8390 104.9326 105.3234 105.6624 105.7139 106.2910 106.6241 106.9160 106.9739 107.0925 107.2859 107.4318 107.6640 107.8676 108.1440 108.3918 108.9028 108.9511 109.1483 109.5771 109.7138 110.1428 110.5906 110.7094 111.0339 111.1070 111.4187 111.5230 111.7103 111.7673 111.9111 112.4213 112.4381 112.7640 112.9167 113.0826 113.5315 113.6202 113.8401 113.8798 114.2325 114.3286 114.5718 114.7367 114.9886 115.0601 115.3832 115.5169 116.0587 116.3638 116.5067 117.0985 117.2861 117.5384 117.8810 118.0666 118.3526 118.6223 118.9655 119.1354 119.2211 119.4218 119.4610 119.6248 120.0255 120.2281 120.4065 120.6329 120.8486 121.0620 121.4449 122.0585 122.2453 122.7850 123.4000 123.7810 125.2472 125.8876 125.9839 126.0952 126.3126 126.5869 126.7097 127.2255 127.5765 128.0280 129.0487 129.3222 129.5362 129.6179 130.4567 130.5979 131.1200 131.3619 132.2800 132.7466 133.0117 133.1599 133.2867 133.9081 134.2169 134.2757 134.4122 134.6019 134.8501 135.0351 135.4264 135.9636 136.8686 137.1751 137.7085 137.8139 137.9114 140.5319 141.1618 141.3848 141.5523 141.9155 142.1488 142.2308 142.5161 142.9136 143.2333 143.3744 143.9743 144.2360 144.6506 145.5397 145.8408 145.9678 146.2558 146.8202 147.1045 147.2665 147.3232 147.6950 147.8691 147.9504 148.3171 148.4380 148.7580 148.9942 149.4606 149.9920 150.2305 150.6938 151.1372 151.5858 151.7961 152.0599 152.3634 152.5220 153.4157 153.5925 153.6240 153.8363 153.9824 154.5413 154.7743 154.9570 155.9951 156.0939 156.3659 156.6203 157.1826 157.7635 157.8420 158.1346 159.2834 161.0842 162.4592 163.3720 165.2324 166.7629 168.5714 169.0144 170.9320 171.1793 175.0933 176.1519 177.2516 177.9470 180.1816 181.3620 182.9494 184.3120 185.3730 186.2997 187.1629 188.0961 189.1885 189.8296 189.9644 191.2072 191.6748 193.5438 194.6472 195.1377 196.7115 197.4020 201.3172 203.5694 214.7474 214.9062 222.3185 223.6476 223.9611 227.8473 229.7666 230.2589 237.8915 248.0905 256.8091 261.0757 295.6325 298.3140 312.8643 458.1570 530.1647 610.2164 623.9829 630.2536 631.6403 633.5700 633.9926 636.3577 639.1696 645.6297 646.3465 649.9706 715.7369 1195.5693 1204.1922 1207.8868</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">-0.018725 -0.046181 -0.188916 0.757735 -0.330100 -0.315318 -0.497630 -0.083680 -0.103271 -0.252237 0.232550 0.015226 0.006250 -0.135725 -0.228978 -0.069156 -0.096094 -0.065920 0.118619 0.108739 0.079724 0.055775 0.073132 0.085901 0.088806 0.082168 0.095821 0.121372 0.096132 0.080680 0.084272 0.120394 0.128634</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">35.0187 17.0462 16.1889 14.2423 8.3301 8.3153 8.4976 6.0837 6.1033 6.2522 5.7674 5.9848 5.9937 6.1357 6.2290 6.0692 6.0961 6.0659 0.8814 0.8913 0.9203 0.9442 0.9269 0.9141 0.9112 0.9178 0.9042 0.8786 0.9039 0.9193 0.9157 0.8796 0.8714</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">-0.0187 -0.0462 -0.1889 0.7577 -0.3301 -0.3153 -0.4976 -0.0837 -0.1033 -0.2522 0.2326 0.0152 0.0063 -0.1357 -0.2290 -0.0692 -0.0961 -0.0659 0.1186 0.1087 0.0797 0.0558 0.0731 0.0859 0.0888 0.0822 0.0958 0.1214 0.0961 0.0807 0.0843 0.1204 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2329 1.2689 2.2736 5.5252 2.1250 2.1149 2.1337 3.8714 3.8909 3.9671 3.8331 3.9020 4.0174 4.0225 3.9234 3.9106 3.9447 4.0492 1.0269 1.0060 1.0201 1.0124 1.0027 1.0029 1.0058 1.0077 0.9914 1.0175 1.0202 1.0103 1.0081 1.0135 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2329 1.2689 2.2736 5.5252 2.1250 2.1149 2.1337 3.8714 3.8909 3.9671 3.8331 3.9020 4.0174 4.0225 3.9234 3.9106 3.9447 4.0492 1.0269 1.0060 1.0201 1.0124 1.0027 1.0029 1.0058 1.0077 0.9914 1.0175 1.0202 1.0103 1.0081 1.0135 1.0022</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">1.1620 1.1075 1.1183 0.9443 1.0832 1.1571 2.0255 0.9149 0.8728 0.9430 0.9935 0.9752 0.9497 0.9914 0.9970 0.9942 0.9952 0.9934 1.3469 1.4133 0.9740 0.9872 0.9824 1.3960 1.4503 0.9554 0.9814 0.9856 0.9871 1.3712 0.9574 1.3857 0.9670</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">-0.016870303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062333403202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-73.99875 73.65510 -0.34365 -21.82494 21.30682 -0.51812 -13.10801 14.07644 0.96843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
