<?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="4.965841"
                        y3="0.38646"
                        z3="-0.611178"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.224302"
                        y3="2.906902"
                        z3="0.605534"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.209274"
                        y3="-2.298272"
                        z3="0.724305"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.001372"
                        y3="-0.372767"
                        z3="-0.00125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.831947"
                        y3="0.21789"
                        z3="0.971212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.274039"
                        y3="0.381766"
                        z3="0.582171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.734746"
                        y3="-0.244419"
                        z3="-1.442564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.999523"
                        y3="-3.081495"
                        z3="-0.731646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424842"
                        y3="-2.630653"
                        z3="-1.007227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.373775"
                        y3="-2.79967"
                        z3="0.1676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.47643"
                        y3="0.225049"
                        z3="0.588837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.599952"
                        y3="1.707787"
                        z3="0.120816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.109681"
                        y3="1.44699"
                        z3="0.397034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.19705"
                        y3="-0.946434"
                        z3="0.422612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.559609"
                        y3="1.65612"
                        z3="-1.044808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.450141"
                        y3="1.50258"
                        z3="0.051134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534326"
                        y3="-0.905682"
                        z3="0.067948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.15241"
                        y3="0.320479"
                        z3="-0.118229"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.970641"
                        y3="-4.146101"
                        z3="-0.491837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.356907"
                        y3="-2.917577"
                        z3="-1.59515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.420783"
                        y3="-1.592342"
                        z3="-1.344381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.780701"
                        y3="-3.21643"
                        z3="-1.859984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.39956"
                        y3="-3.834141"
                        z3="0.514249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.07979"
                        y3="-2.173456"
                        z3="1.009124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.38919"
                        y3="-2.521631"
                        z3="-0.113842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.048956"
                        y3="2.206412"
                        z3="0.97916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.695094"
                        y3="2.260516"
                        z3="-0.142513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.708407"
                        y3="-1.899304"
                        z3="0.578304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.460862"
                        y3="1.099327"
                        z3="-0.788864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.858684"
                        y3="2.668677"
                        z3="-1.317341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.096333"
                        y3="1.196694"
                        z3="-1.916178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.92567"
                        y3="2.462568"
                        z3="-0.091625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.082188"
                        y3="-1.828361"
                        z3="-0.060447"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.9658,.3865,-.6112;.2243,2.9069,.6055;-2.2093,-2.2983,.7243;-2.0014,-.3728,-.0013;-.8319,.2179,.9712;-3.274,.3818,.5822;-1.7347,-.2444,-1.4426;-2.9995,-3.0815,-.7316;-4.4248,-2.6307,-1.0072;-5.3738,-2.7997,.1676;.4764,.225,.5888;-3.6,1.7078,.1208;1.1097,1.447,.397;1.197,-.9464,.4226;-4.5596,1.6561,-1.0448;2.4501,1.5026,.0511;2.5343,-.9057,.0679;3.1524,.3205,-.1182;-2.9706,-4.1461,-.4918;-2.3569,-2.9176,-1.5952;-4.4208,-1.5923,-1.3444;-4.7807,-3.2164,-1.86;-5.3996,-3.8341,.5142;-5.0798,-2.1735,1.0091;-6.3892,-2.5216,-.1138;-4.049,2.2064,.9792;-2.6951,2.2605,-.1425;.7084,-1.8993,.5783;-5.4609,1.0993,-.7889;-4.8587,2.6687,-1.3173;-4.0963,1.1967,-1.9162;2.9257,2.4626,-.0916;3.0822,-1.8284,-.0604;</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">2223.3568548221 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">7.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.96584079"
                                 y3="0.38645953"
                                 z3="-0.61117803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.22430175"
                                 y3="2.90690165"
                                 z3="0.60553385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.20927441"
                                 y3="-2.29827186"
                                 z3="0.72430484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.00137204"
                                 y3="-0.37276715"
                                 z3="-0.00125026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.8319465"
                                 y3="0.21789031"
                                 z3="0.97121155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.27403881"
                                 y3="0.38176569"
                                 z3="0.58217055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.73474631"
                                 y3="-0.244419"
                                 z3="-1.44256393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99952253"
                                 y3="-3.08149533"
                                 z3="-0.73164589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42484165"
                                 y3="-2.63065336"
                                 z3="-1.00722651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.37377547"
                                 y3="-2.79966988"
                                 z3="0.16760002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.47642965"
                                 y3="0.22504854"
                                 z3="0.58883742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59995205"
                                 y3="1.70778748"
                                 z3="0.12081633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10968096"
                                 y3="1.44699004"
                                 z3="0.3970341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1970497"
                                 y3="-0.94643365"
                                 z3="0.42261229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.55960905"
                                 y3="1.65612013"
                                 z3="-1.0448084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45014145"
                                 y3="1.50257993"
                                 z3="0.05113358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53432618"
                                 y3="-0.90568169"
                                 z3="0.06794821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15240989"
                                 y3="0.32047941"
                                 z3="-0.11822886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.97064127"
                                 y3="-4.1461013"
                                 z3="-0.49183688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.35690723"
                                 y3="-2.91757727"
                                 z3="-1.59515018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42078265"
                                 y3="-1.59234219"
                                 z3="-1.34438139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.7807012"
                                 y3="-3.21642998"
                                 z3="-1.85998378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.39955992"
                                 y3="-3.83414074"
                                 z3="0.5142493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.07979021"
                                 y3="-2.17345647"
                                 z3="1.00912415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.38918977"
                                 y3="-2.52163128"
                                 z3="-0.11384205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.04895632"
                                 y3="2.20641204"
                                 z3="0.97916009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69509394"
                                 y3="2.26051581"
                                 z3="-0.14251343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.70840708"
                                 y3="-1.89930419"
                                 z3="0.57830399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.460862"
                                 y3="1.09932732"
                                 z3="-0.78886383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85868356"
                                 y3="2.66867661"
                                 z3="-1.31734084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09633323"
                                 y3="1.19669402"
                                 z3="-1.91617752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92567004"
                                 y3="2.46256777"
                                 z3="-0.09162525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.08218835"
                                 y3="-1.82836091"
                                 z3="-0.06044671">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.9658,.3865,-.6112;.2243,2.9069,.6055;-2.2093,-2.2983,.7243;-2.0014,-.3728,-.0013;-.8319,.2179,.9712;-3.274,.3818,.5822;-1.7347,-.2444,-1.4426;-2.9995,-3.0815,-.7316;-4.4248,-2.6307,-1.0072;-5.3738,-2.7997,.1676;.4764,.225,.5888;-3.6,1.7078,.1208;1.1097,1.447,.397;1.197,-.9464,.4226;-4.5596,1.6561,-1.0448;2.4501,1.5026,.0511;2.5343,-.9057,.0679;3.1524,.3205,-.1182;-2.9706,-4.1461,-.4918;-2.3569,-2.9176,-1.5952;-4.4208,-1.5923,-1.3444;-4.7807,-3.2164,-1.86;-5.3996,-3.8341,.5142;-5.0798,-2.1735,1.0091;-6.3892,-2.5216,-.1138;-4.049,2.2064,.9792;-2.6951,2.2605,-.1425;.7084,-1.8993,.5783;-5.4609,1.0993,-.7889;-4.8587,2.6687,-1.3173;-4.0963,1.1967,-1.9162;2.9257,2.4626,-.0916;3.0822,-1.8284,-.0604;</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="4.965841"
                        y3="0.38646"
                        z3="-0.611178"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.224302"
                        y3="2.906902"
                        z3="0.605534"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.209274"
                        y3="-2.298272"
                        z3="0.724305"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.001372"
                        y3="-0.372767"
                        z3="-0.00125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.831947"
                        y3="0.21789"
                        z3="0.971212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.274039"
                        y3="0.381766"
                        z3="0.582171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.734746"
                        y3="-0.244419"
                        z3="-1.442564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.999523"
                        y3="-3.081495"
                        z3="-0.731646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424842"
                        y3="-2.630653"
                        z3="-1.007227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.373775"
                        y3="-2.79967"
                        z3="0.1676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.47643"
                        y3="0.225049"
                        z3="0.588837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.599952"
                        y3="1.707787"
                        z3="0.120816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.109681"
                        y3="1.44699"
                        z3="0.397034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.19705"
                        y3="-0.946434"
                        z3="0.422612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.559609"
                        y3="1.65612"
                        z3="-1.044808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.450141"
                        y3="1.50258"
                        z3="0.051134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534326"
                        y3="-0.905682"
                        z3="0.067948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.15241"
                        y3="0.320479"
                        z3="-0.118229"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.970641"
                        y3="-4.146101"
                        z3="-0.491837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.356907"
                        y3="-2.917577"
                        z3="-1.59515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.420783"
                        y3="-1.592342"
                        z3="-1.344381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.780701"
                        y3="-3.21643"
                        z3="-1.859984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.39956"
                        y3="-3.834141"
                        z3="0.514249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.07979"
                        y3="-2.173456"
                        z3="1.009124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.38919"
                        y3="-2.521631"
                        z3="-0.113842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.048956"
                        y3="2.206412"
                        z3="0.97916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.695094"
                        y3="2.260516"
                        z3="-0.142513"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.708407"
                        y3="-1.899304"
                        z3="0.578304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.460862"
                        y3="1.099327"
                        z3="-0.788864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.858684"
                        y3="2.668677"
                        z3="-1.317341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.096333"
                        y3="1.196694"
                        z3="-1.916178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.92567"
                        y3="2.462568"
                        z3="-0.091625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.082188"
                        y3="-1.828361"
                        z3="-0.060447"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.9658,.3865,-.6112;.2243,2.9069,.6055;-2.2093,-2.2983,.7243;-2.0014,-.3728,-.0013;-.8319,.2179,.9712;-3.274,.3818,.5822;-1.7347,-.2444,-1.4426;-2.9995,-3.0815,-.7316;-4.4248,-2.6307,-1.0072;-5.3738,-2.7997,.1676;.4764,.225,.5888;-3.6,1.7078,.1208;1.1097,1.447,.397;1.197,-.9464,.4226;-4.5596,1.6561,-1.0448;2.4501,1.5026,.0511;2.5343,-.9057,.0679;3.1524,.3205,-.1182;-2.9706,-4.1461,-.4918;-2.3569,-2.9176,-1.5952;-4.4208,-1.5923,-1.3444;-4.7807,-3.2164,-1.86;-5.3996,-3.8341,.5142;-5.0798,-2.1735,1.0091;-6.3892,-2.5216,-.1138;-4.049,2.2064,.9792;-2.6951,2.2605,-.1425;.7084,-1.8993,.5783;-5.4609,1.0993,-.7889;-4.8587,2.6687,-1.3173;-4.0963,1.1967,-1.9162;2.9257,2.4626,-.0916;3.0822,-1.8284,-.0604;</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">-4428.04493696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.35685482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6651.40179179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10558.45719288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3907.05540110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51355358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46861662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999949295457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999949295457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999898590913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172978774156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3667 -2765.5315 -2420.8205 -2103.0059 -1703.9087 -1535.2362 -1535.1682 -1535.1664 -524.9228 -524.5031 -522.5679 -282.1650 -281.8656 -281.6645 -281.5407 -280.8668 -280.5590 -280.4405 -280.3801 -279.8911 -279.5940 -279.3960 -260.7992 -239.9388 -219.3758 -199.6409 -199.3980 -199.3863 -184.2708 -180.7820 -180.4744 -180.4682 -163.6865 -163.5950 -163.4593 -134.0310 -133.9958 -133.9451 -74.9800 -74.8920 -74.8883 -74.6353 -74.6351 -33.3480 -32.0831 -29.7714 -28.0713 -26.8109 -25.7219 -25.3323 -24.3954 -23.8635 -23.6207 -23.1621 -21.7241 -20.7812 -20.5541 -19.9748 -19.1986 -18.7913 -17.5305 -16.9622 -16.5263 -16.3438 -15.9675 -15.7721 -15.5074 -15.3687 -15.1920 -14.9313 -14.6157 -14.4663 -14.0322 -13.6991 -13.5238 -13.3793 -13.1707 -13.0482 -12.8702 -12.5759 -12.4798 -12.2676 -12.1582 -11.9387 -11.7691 -11.5584 -11.3672 -11.1272 -10.9482 -10.7446 -10.6288 -9.6682 -9.5958 -8.9627 0.9820 1.1850 1.9291 2.1304 2.9319 3.0186 3.4202 3.5143 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23.8978 24.1167 24.3192 24.4305 24.6995 24.8755 24.9957 25.1656 25.5580 25.7178 25.8835 26.0615 26.2553 26.5915 26.6066 26.6859 26.9974 27.0871 27.4922 27.5186 27.7739 27.9399 28.0337 28.2030 28.5497 28.7113 28.8918 29.0683 29.2328 29.3980 29.5570 29.7692 29.8695 30.0849 30.3202 30.5812 30.6648 31.0108 31.1132 31.3448 31.4876 31.6434 31.7757 31.9732 32.3870 32.4937 32.6163 33.1226 33.3886 33.6323 33.7475 33.8516 34.0671 34.0701 34.2530 34.3252 34.5484 34.7902 35.0199 35.1199 35.3525 35.4260 35.6724 35.7553 36.0340 36.2005 36.7012 36.8094 37.1272 37.2654 37.5292 37.8038 38.0916 38.2916 38.3907 38.6609 38.7208 38.9873 39.1167 39.3895 39.5539 39.6172 39.9195 40.0907 40.2098 40.6060 40.6532 40.8852 41.0404 41.1482 41.2675 41.4723 41.5039 41.6852 41.7242 41.7800 42.0129 42.1581 42.3286 42.4163 42.4752 42.7714 42.9632 43.1600 43.2565 43.8190 43.9302 43.9738 44.1690 44.3639 44.3896 44.5601 44.6273 44.9586 45.1543 45.2572 45.4183 45.5141 45.6856 46.0996 46.3203 46.4479 46.5672 46.7172 46.8018 47.0442 47.3005 47.3431 47.4441 47.5711 47.9436 48.0650 48.2973 48.5396 48.8375 49.2107 49.4300 49.7365 49.8867 50.0906 50.2128 50.4368 50.9790 51.1476 51.3476 51.5064 51.6976 51.8381 52.0871 52.3911 52.6965 52.8047 53.2331 53.3084 53.4194 53.5887 53.9251 54.0346 54.7224 54.8186 55.2119 55.3326 55.6863 55.9169 56.3475 56.6788 56.9916 57.3801 57.5807 57.7692 58.2106 58.2994 58.7949 58.9324 59.2757 59.4468 59.7194 59.7813 59.9202 60.2418 60.6835 60.9219 61.1840 61.3058 61.5053 61.8711 61.9360 62.3165 62.4499 62.6624 63.4601 63.6162 63.9044 64.0470 64.4763 64.6498 65.0069 65.4069 65.4564 65.6624 66.1640 66.3622 67.1539 67.2159 67.3885 67.8042 68.2843 68.4168 68.7196 69.1131 69.2807 69.8081 70.3020 70.4564 70.6480 71.3339 71.8024 72.1344 72.2890 72.6096 72.6420 73.0952 73.3604 73.5182 73.8318 73.9774 74.2561 74.5972 74.7752 75.0085 75.2942 75.8323 76.0875 76.8248 77.1129 77.1969 77.3289 77.7328 78.2519 78.4566 78.7818 79.0487 79.1517 79.2753 79.6470 80.0129 80.0938 80.2116 80.3206 80.6024 80.8232 80.8707 81.1923 81.3525 81.5733 81.8943 82.3709 82.4825 82.6228 82.8371 83.1122 83.5325 83.6450 83.9630 84.1004 84.2983 84.4208 84.4689 84.7014 85.0449 85.1205 85.5402 85.7667 85.9288 86.0810 86.3008 86.4301 86.5263 86.8297 87.0086 87.2256 87.3311 87.5091 87.6644 87.9008 88.0975 88.2232 88.5360 88.7665 89.0974 89.1568 89.2617 89.4232 89.5080 89.8428 89.9524 90.1737 90.4224 90.6323 91.1152 91.2741 91.4626 91.8013 92.1626 92.4330 92.7147 92.9236 93.0684 93.2218 93.4977 93.8386 93.9310 94.2120 94.4446 94.6451 94.9108 95.1224 95.5228 95.8600 96.1192 96.1941 96.6547 96.8667 97.0342 97.4583 97.6186 97.6486 97.9101 98.1923 98.4516 98.6454 98.9641 99.1680 99.6383 99.6732 100.1445 100.3083 100.5237 100.8507 100.9826 101.2596 101.4422 101.9187 102.0690 102.2490 102.7033 102.9068 103.0271 103.4933 103.9246 104.0707 104.4685 104.6963 104.9584 105.0899 105.4907 105.7494 105.9403 106.3395 106.6773 106.9768 107.3160 107.3732 107.4546 107.5006 107.6741 108.1783 108.5720 108.9606 109.3296 109.6558 110.0752 110.2665 110.5661 110.6599 110.9393 111.1139 111.2082 111.3433 111.7615 111.9443 112.1490 112.1683 112.5053 112.7336 112.9531 113.0852 113.3565 113.5287 113.8042 114.0645 114.0875 114.3931 114.5000 114.6916 114.7735 114.9221 115.0590 115.5444 116.1056 116.1823 116.3502 117.1483 117.2987 117.3123 117.6030 117.9714 118.0849 118.4978 118.7706 118.9074 119.2877 119.3430 119.5376 119.7138 120.0283 120.3069 120.5606 120.8276 120.9583 121.2501 121.3888 121.5545 122.3050 122.6325 122.9212 123.4497 123.8557 125.2431 125.5245 125.9096 126.0658 126.3434 126.5086 126.6231 127.1579 128.0772 128.2999 129.1787 129.2117 129.3453 129.6105 130.1124 130.6192 131.0974 131.6003 132.0469 132.6448 132.9833 133.0324 133.2432 133.3910 134.1830 134.4961 134.6261 134.7876 134.9635 135.0710 136.0952 136.1605 136.8224 137.5525 137.7934 138.2133 138.3907 140.7393 141.2360 141.2878 141.5879 141.8708 142.2808 142.7350 142.9669 143.1429 143.4132 143.6378 144.0394 144.5502 144.8568 145.1473 145.2742 146.1564 146.5217 146.6908 146.9532 147.2597 147.3928 147.5204 147.7329 147.9690 148.1850 148.4223 148.5062 148.7577 150.1213 150.1939 150.4515 150.6353 150.9220 151.2674 151.8042 152.0262 152.1987 152.5848 153.0424 153.2337 153.7542 153.7701 154.1359 154.4794 155.0823 155.3590 156.2954 156.4114 156.7189 156.8356 157.2556 157.6976 158.1393 158.8692 158.9435 161.7187 162.0754 163.4177 164.2170 167.2132 168.6688 169.2831 169.8117 171.8005 174.9450 175.9523 176.6689 177.5993 179.3612 181.0007 182.4567 184.6844 185.4964 186.1054 187.7317 188.3136 189.3591 190.0245 190.4093 190.9325 191.4274 192.3992 194.9175 195.3434 196.9986 198.6502 199.8027 201.9421 214.9348 215.1925 222.0920 223.4464 223.6896 227.7615 229.5827 230.0974 237.0341 248.7326 256.5115 261.0838 295.2986 298.6164 312.6510 458.6169 530.1497 609.5471 624.1382 630.4686 631.5312 634.0903 634.5365 636.2634 640.4457 646.2057 646.5906 649.8988 714.7476 1196.1192 1203.6282 1207.3440</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">-0.019261 -0.061650 -0.156546 0.750801 -0.350949 -0.316428 -0.497666 -0.131718 -0.103061 -0.244411 0.217431 0.049872 0.016255 -0.113066 -0.266568 -0.072917 -0.093267 -0.069004 0.113854 0.132185 0.064581 0.076735 0.076231 0.087317 0.085528 0.094669 0.080271 0.123881 0.085714 0.091789 0.101099 0.120796 0.127505</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">35.0193 17.0616 16.1565 14.2492 8.3509 8.3164 8.4977 6.1317 6.1031 6.2444 5.7826 5.9501 5.9837 6.1131 6.2666 6.0729 6.0933 6.0690 0.8861 0.8678 0.9354 0.9233 0.9238 0.9127 0.9145 0.9053 0.9197 0.8761 0.9143 0.9082 0.8989 0.8792 0.8725</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">-0.0193 -0.0616 -0.1565 0.7508 -0.3509 -0.3164 -0.4977 -0.1317 -0.1031 -0.2444 0.2174 0.0499 0.0163 -0.1131 -0.2666 -0.0729 -0.0933 -0.0690 0.1139 0.1322 0.0646 0.0767 0.0762 0.0873 0.0855 0.0947 0.0803 0.1239 0.0857 0.0918 0.1011 0.1208 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2324 1.2514 2.2820 5.5306 2.1316 2.1032 2.0867 3.9039 3.8803 3.9307 3.8717 3.8801 4.0210 4.0238 3.9247 3.9266 3.9590 4.0602 1.0025 1.0228 1.0195 1.0099 1.0049 1.0141 1.0065 0.9937 1.0126 1.0282 1.0012 1.0139 1.0130 1.0123 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2324 1.2514 2.2820 5.5306 2.1316 2.1032 2.0867 3.9039 3.8803 3.9307 3.8717 3.8801 4.0210 4.0238 3.9247 3.9266 3.9590 4.0602 1.0025 1.0228 1.0195 1.0099 1.0049 1.0141 1.0065 0.9937 1.0126 1.0282 1.0012 1.0139 1.0130 1.0123 1.0030</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">1.1613 1.0704 1.1547 0.9530 1.0585 1.1894 1.9542 0.9392 0.8689 0.9483 0.9747 0.9932 0.9421 0.9976 0.9916 0.9934 0.9831 0.9940 1.3557 1.4249 0.9635 0.9820 0.9854 1.4010 1.4691 0.9261 0.9908 0.9854 0.9839 1.3791 0.9556 1.3859 0.9658</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">-0.017459023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062395986781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-87.73059 86.76659 -0.96401 -18.56355 18.13265 -0.43090 -1.23472 1.30022 0.06550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
