<?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="4.426249"
                        y3="-0.790847"
                        z3="-0.255629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.254275"
                        y3="2.79171"
                        z3="-0.431223"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.056654"
                        y3="-1.539554"
                        z3="0.635966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.445872"
                        y3="0.360883"
                        z3="0.082003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.220996"
                        y3="0.746538"
                        z3="1.102636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.590516"
                        y3="1.25112"
                        z3="0.723294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.096917"
                        y3="0.505914"
                        z3="-1.340617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787313"
                        y3="-2.432804"
                        z3="-0.942213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.359668"
                        y3="-2.904074"
                        z3="-1.151981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.897357"
                        y3="-3.928641"
                        z3="-0.129098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054871"
                        y3="0.394993"
                        z3="0.785988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493212"
                        y3="2.687022"
                        z3="0.797774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864125"
                        y3="1.262753"
                        z3="0.060795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.567811"
                        y3="-0.818785"
                        z3="1.212904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.708908"
                        y3="3.354191"
                        z3="-0.542108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.170006"
                        y3="0.916193"
                        z3="-0.245003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.870455"
                        y3="-1.179605"
                        z3="0.911932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660126"
                        y3="-0.310503"
                        z3="0.175601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.118971"
                        y3="-1.791629"
                        z3="-1.755909"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.475428"
                        y3="-3.278619"
                        z3="-0.884284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.307938"
                        y3="-3.340377"
                        z3="-2.153885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.69044"
                        y3="-2.041649"
                        z3="-1.168075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.948965"
                        y3="-3.535129"
                        z3="0.886373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.514683"
                        y3="-4.827778"
                        z3="-0.161443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.13303"
                        y3="-4.2298"
                        z3="-0.314994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.269546"
                        y3="2.978451"
                        z3="1.504057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.531118"
                        y3="2.973711"
                        z3="1.22719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.064168"
                        y3="-1.48046"
                        z3="1.78992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.662938"
                        y3="3.06318"
                        z3="-0.979672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.7186"
                        y3="4.435931"
                        z3="-0.403294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918117"
                        y3="3.112733"
                        z3="-1.249936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.786279"
                        y3="1.600816"
                        z3="-0.810541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.25691"
                        y3="-2.130898"
                        z3="1.249414"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4262,-.7908,-.2556;.2543,2.7917,-.4312;-3.0567,-1.5396,.636;-2.4459,.3609,.082;-1.221,.7465,1.1026;-3.5905,1.2511,.7233;-2.0969,.5059,-1.3406;-2.7873,-2.4328,-.9422;-1.3597,-2.9041,-1.152;-.8974,-3.9286,-.1291;.0549,.395,.786;-3.4932,2.687,.7978;.8641,1.2628,.0608;.5678,-.8188,1.2129;-3.7089,3.3542,-.5421;2.17,.9162,-.245;1.8705,-1.1796,.9119;2.6601,-.3105,.1756;-3.119,-1.7916,-1.7559;-3.4754,-3.2786,-.8843;-1.3079,-3.3404,-2.1539;-.6904,-2.0416,-1.1681;-.949,-3.5351,.8864;-1.5147,-4.8278,-.1614;.133,-4.2298,-.315;-4.2695,2.9785,1.5041;-2.5311,2.9737,1.2272;-.0642,-1.4805,1.7899;-4.6629,3.0632,-.9797;-3.7186,4.4359,-.4033;-2.9181,3.1127,-1.2499;2.7863,1.6008,-.8105;2.2569,-2.1309,1.2494;</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">2287.2532445770 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">7.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.42624883"
                                 y3="-0.79084678"
                                 z3="-0.25562883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.25427544"
                                 y3="2.79171004"
                                 z3="-0.43122302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.05665369"
                                 y3="-1.53955364"
                                 z3="0.63596583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.44587187"
                                 y3="0.36088302"
                                 z3="0.08200312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22099564"
                                 y3="0.74653789"
                                 z3="1.10263584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.59051623"
                                 y3="1.25111986"
                                 z3="0.72329395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.09691746"
                                 y3="0.50591373"
                                 z3="-1.34061708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78731307"
                                 y3="-2.43280413"
                                 z3="-0.94221296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.35966756"
                                 y3="-2.90407442"
                                 z3="-1.15198103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89735695"
                                 y3="-3.92864092"
                                 z3="-0.12909846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05487073"
                                 y3="0.39499272"
                                 z3="0.78598808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49321156"
                                 y3="2.68702159"
                                 z3="0.79777438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.86412529"
                                 y3="1.26275296"
                                 z3="0.06079518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56781056"
                                 y3="-0.81878492"
                                 z3="1.21290384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70890843"
                                 y3="3.35419098"
                                 z3="-0.54210844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17000564"
                                 y3="0.91619328"
                                 z3="-0.24500276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87045549"
                                 y3="-1.17960479"
                                 z3="0.91193183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66012634"
                                 y3="-0.31050282"
                                 z3="0.17560068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.1189711"
                                 y3="-1.79162855"
                                 z3="-1.75590885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.47542841"
                                 y3="-3.27861862"
                                 z3="-0.8842844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.30793767"
                                 y3="-3.34037733"
                                 z3="-2.15388473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.69043978"
                                 y3="-2.04164936"
                                 z3="-1.16807506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.94896529"
                                 y3="-3.53512877"
                                 z3="0.88637256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.51468284"
                                 y3="-4.82777816"
                                 z3="-0.16144257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.13303028"
                                 y3="-4.22979969"
                                 z3="-0.31499447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26954554"
                                 y3="2.97845089"
                                 z3="1.50405693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53111837"
                                 y3="2.97371124"
                                 z3="1.22719039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.06416783"
                                 y3="-1.48045954"
                                 z3="1.78992027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66293797"
                                 y3="3.06317997"
                                 z3="-0.97967231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71860025"
                                 y3="4.43593114"
                                 z3="-0.40329393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91811742"
                                 y3="3.11273304"
                                 z3="-1.24993555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78627917"
                                 y3="1.60081589"
                                 z3="-0.81054064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2569098"
                                 y3="-2.13089803"
                                 z3="1.24941426">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4262,-.7908,-.2556;.2543,2.7917,-.4312;-3.0567,-1.5396,.636;-2.4459,.3609,.082;-1.221,.7465,1.1026;-3.5905,1.2511,.7233;-2.0969,.5059,-1.3406;-2.7873,-2.4328,-.9422;-1.3597,-2.9041,-1.152;-.8974,-3.9286,-.1291;.0549,.395,.786;-3.4932,2.687,.7978;.8641,1.2628,.0608;.5678,-.8188,1.2129;-3.7089,3.3542,-.5421;2.17,.9162,-.245;1.8705,-1.1796,.9119;2.6601,-.3105,.1756;-3.119,-1.7916,-1.7559;-3.4754,-3.2786,-.8843;-1.3079,-3.3404,-2.1539;-.6904,-2.0416,-1.1681;-.949,-3.5351,.8864;-1.5147,-4.8278,-.1614;.133,-4.2298,-.315;-4.2695,2.9785,1.5041;-2.5311,2.9737,1.2272;-.0642,-1.4805,1.7899;-4.6629,3.0632,-.9797;-3.7186,4.4359,-.4033;-2.9181,3.1127,-1.2499;2.7863,1.6008,-.8105;2.2569,-2.1309,1.2494;</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="4.426249"
                        y3="-0.790847"
                        z3="-0.255629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.254275"
                        y3="2.79171"
                        z3="-0.431223"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.056654"
                        y3="-1.539554"
                        z3="0.635966"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.445872"
                        y3="0.360883"
                        z3="0.082003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.220996"
                        y3="0.746538"
                        z3="1.102636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.590516"
                        y3="1.25112"
                        z3="0.723294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.096917"
                        y3="0.505914"
                        z3="-1.340617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.787313"
                        y3="-2.432804"
                        z3="-0.942213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.359668"
                        y3="-2.904074"
                        z3="-1.151981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.897357"
                        y3="-3.928641"
                        z3="-0.129098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054871"
                        y3="0.394993"
                        z3="0.785988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493212"
                        y3="2.687022"
                        z3="0.797774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864125"
                        y3="1.262753"
                        z3="0.060795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.567811"
                        y3="-0.818785"
                        z3="1.212904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.708908"
                        y3="3.354191"
                        z3="-0.542108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.170006"
                        y3="0.916193"
                        z3="-0.245003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.870455"
                        y3="-1.179605"
                        z3="0.911932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660126"
                        y3="-0.310503"
                        z3="0.175601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.118971"
                        y3="-1.791629"
                        z3="-1.755909"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.475428"
                        y3="-3.278619"
                        z3="-0.884284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.307938"
                        y3="-3.340377"
                        z3="-2.153885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.69044"
                        y3="-2.041649"
                        z3="-1.168075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.948965"
                        y3="-3.535129"
                        z3="0.886373"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.514683"
                        y3="-4.827778"
                        z3="-0.161443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.13303"
                        y3="-4.2298"
                        z3="-0.314994"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.269546"
                        y3="2.978451"
                        z3="1.504057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.531118"
                        y3="2.973711"
                        z3="1.22719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.064168"
                        y3="-1.48046"
                        z3="1.78992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.662938"
                        y3="3.06318"
                        z3="-0.979672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.7186"
                        y3="4.435931"
                        z3="-0.403294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918117"
                        y3="3.112733"
                        z3="-1.249936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.786279"
                        y3="1.600816"
                        z3="-0.810541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.25691"
                        y3="-2.130898"
                        z3="1.249414"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4262,-.7908,-.2556;.2543,2.7917,-.4312;-3.0567,-1.5396,.636;-2.4459,.3609,.082;-1.221,.7465,1.1026;-3.5905,1.2511,.7233;-2.0969,.5059,-1.3406;-2.7873,-2.4328,-.9422;-1.3597,-2.9041,-1.152;-.8974,-3.9286,-.1291;.0549,.395,.786;-3.4932,2.687,.7978;.8641,1.2628,.0608;.5678,-.8188,1.2129;-3.7089,3.3542,-.5421;2.17,.9162,-.245;1.8705,-1.1796,.9119;2.6601,-.3105,.1756;-3.119,-1.7916,-1.7559;-3.4754,-3.2786,-.8843;-1.3079,-3.3404,-2.1539;-.6904,-2.0416,-1.1681;-.949,-3.5351,.8864;-1.5147,-4.8278,-.1614;.133,-4.2298,-.315;-4.2695,2.9785,1.5041;-2.5311,2.9737,1.2272;-.0642,-1.4805,1.7899;-4.6629,3.0632,-.9797;-3.7186,4.4359,-.4033;-2.9181,3.1127,-1.2499;2.7863,1.6008,-.8105;2.2569,-2.1309,1.2494;</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">-4428.04477203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2287.25324458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6715.29801661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10686.24944084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.95142423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51356142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46878938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000073561488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000073561488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000147122977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175203500831</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">-13141.4297 -2765.5030 -2420.7729 -2102.9773 -1703.9715 -1535.2987 -1535.2312 -1535.2293 -524.8485 -524.5249 -522.5268 -282.1577 -281.9126 -281.7413 -281.5338 -280.7601 -280.6036 -280.5086 -280.4553 -279.7904 -279.5165 -279.4684 -260.7710 -240.0011 -219.3242 -199.6134 -199.3680 -199.3587 -184.2396 -180.8442 -180.5371 -180.5306 -163.6363 -163.5412 -163.4096 -134.0031 -133.9651 -133.9108 -75.0420 -74.9547 -74.9510 -74.6978 -74.6978 -33.3351 -32.0511 -29.7627 -28.0937 -26.8400 -25.6307 -25.3802 -24.3726 -23.9039 -23.5709 -23.1843 -21.6886 -20.7610 -20.5286 -20.0815 -19.2052 -18.7583 -17.3536 -17.0218 -16.6981 -16.3396 -15.9566 -15.6875 -15.4839 -15.4588 -15.1055 -14.9830 -14.7438 -14.2838 -13.8656 -13.7172 -13.5190 -13.4394 -13.1188 -13.0089 -12.9501 -12.5681 -12.5091 -12.2870 -12.1467 -11.8588 -11.6335 -11.5779 -11.4134 -11.2140 -10.9206 -10.6882 -10.5732 -9.7254 -9.5472 -9.0207 0.9265 1.0860 1.8700 2.1507 2.9321 3.1161 3.1860 3.5464 3.7755 3.8427 3.9459 4.2355 4.5166 4.5423 4.7737 4.8340 5.0665 5.1418 5.2374 5.3648 5.5406 5.5591 5.6946 5.8437 6.0019 6.1130 6.5150 6.6281 6.8573 7.0187 7.0930 7.2420 7.2551 7.4499 7.5885 7.7766 7.9529 8.0034 8.0445 8.2010 8.4058 8.5959 8.7147 8.7563 8.9256 8.9892 9.2106 9.2487 9.3889 9.4995 9.6188 9.6765 9.7577 9.8973 10.3709 10.5553 10.6577 10.7785 10.8953 11.1010 11.2464 11.3839 11.5158 11.7498 11.8368 12.0132 12.2048 12.4450 12.5471 12.6870 12.8620 13.0295 13.2188 13.2410 13.2599 13.3146 13.4084 13.5983 13.7250 13.7981 13.8502 14.0348 14.1137 14.2549 14.3328 14.4881 14.5354 14.7241 14.7677 14.9600 15.2111 15.2677 15.5177 15.6163 15.7267 15.9962 16.0655 16.2080 16.3148 16.4956 16.5580 16.7163 17.1121 17.2238 17.4446 17.4659 17.7312 17.8665 17.9546 18.0917 18.3258 18.4308 18.6101 18.8247 19.0550 19.1301 19.2667 19.6149 19.8124 20.2296 20.5069 20.6562 20.8092 20.9019 20.9310 21.2802 21.4927 21.6444 21.7736 22.0120 22.2302 22.3395 22.6281 22.9777 23.0041 23.2488 23.5902 23.6969 23.8304 23.9257 24.1248 24.3756 24.6576 24.8058 25.0086 25.3720 25.7134 25.8007 25.9991 26.1834 26.4014 26.5437 26.7232 27.0454 27.1700 27.3750 27.5122 27.7070 27.8198 28.0622 28.2488 28.4097 28.5884 28.7623 28.9018 29.1358 29.2801 29.5206 29.5982 29.8218 29.9548 30.2690 30.4832 30.6737 30.9310 31.0281 31.3728 31.6031 31.7270 31.8312 32.1288 32.2806 32.4540 32.7344 32.8700 33.0936 33.2324 33.4402 33.6609 33.7704 33.9278 34.2271 34.4056 34.5097 34.6669 34.8574 34.9162 35.3354 35.5032 35.5887 35.7153 35.9316 36.3342 36.4327 36.8102 36.8697 37.1860 37.5978 37.8457 37.8721 37.9547 38.1657 38.4149 38.4860 38.5736 38.8768 39.0593 39.2037 39.4432 40.0718 40.2696 40.4109 40.4639 40.5615 40.6829 40.8202 41.1854 41.3233 41.3744 41.5531 41.7736 41.8677 41.9726 42.2635 42.3753 42.4789 42.5303 42.6199 42.9207 43.0770 43.1222 43.3215 43.6731 43.7416 44.0129 44.2418 44.4537 44.6891 44.7410 44.8587 44.9383 44.9940 45.1161 45.5091 45.6552 45.6697 45.7819 46.0508 46.3717 46.5213 46.5637 46.7610 46.8966 47.1870 47.2095 47.3514 47.4438 47.8000 47.9140 48.3660 48.5667 48.8453 49.2700 49.3287 49.6101 49.9333 50.0553 50.3304 50.4060 50.9364 51.3534 51.4183 51.6681 51.7951 52.1073 52.3845 52.4975 52.5580 52.6548 52.7632 53.3679 53.3885 53.8391 53.9649 54.4119 54.7764 54.9284 55.1371 55.5619 55.8092 55.9469 56.2169 56.3751 56.4901 56.5672 57.0940 57.6152 57.6845 58.3136 58.3584 58.7720 59.3017 59.4848 59.6562 60.0296 60.2618 60.5261 60.7317 60.9351 60.9897 61.2662 61.6001 61.6546 61.7914 62.1067 62.6439 62.7935 63.0314 63.2789 63.5606 64.1436 64.1920 64.7323 65.0601 65.3570 65.6989 65.9583 66.2117 66.2843 66.6969 67.2327 67.5327 67.6684 68.2069 68.2854 68.5321 68.7351 69.2955 69.7115 70.0123 70.1459 70.5326 70.9690 71.1285 71.4603 72.2798 72.5156 72.6678 72.7495 73.1361 73.2923 73.6409 73.6670 74.3374 74.4136 74.6267 74.8149 75.4125 75.5858 75.8882 75.9900 76.6298 77.0504 77.2246 77.7486 77.8927 78.2261 78.3300 79.0081 79.0398 79.2942 79.5327 79.6734 80.0453 80.2090 80.4259 80.6134 80.6541 80.9375 81.0568 81.2525 81.6858 81.8966 82.0096 82.1059 82.3729 82.5974 82.7447 82.9691 83.1389 83.3912 83.8889 84.0038 84.2612 84.3795 84.6822 84.9564 85.1359 85.2670 85.5811 85.7491 86.1133 86.1701 86.3792 86.4097 86.4460 86.7876 86.8483 87.2643 87.4572 87.8041 87.9275 88.1300 88.2813 88.4297 88.4480 88.8252 89.0472 89.2461 89.4296 89.5916 89.6593 89.7917 90.0562 90.1840 90.5765 90.9606 91.2227 91.5092 91.7883 91.8719 92.1150 92.2955 92.9433 93.0824 93.1910 93.4002 93.7106 93.7853 94.3814 94.5516 94.6788 95.1180 95.2376 95.6722 95.8735 96.0337 96.4134 96.5646 96.9250 97.1232 97.2063 97.5496 97.7033 97.7200 97.8005 98.2678 98.4930 98.7124 99.1838 99.5430 99.6223 99.9490 100.0893 100.2448 100.6984 101.0750 101.1642 101.3403 101.8029 102.1640 102.2806 102.5488 102.5844 103.0155 103.4476 103.5175 103.8400 104.2329 104.3172 104.5641 104.9165 105.1184 105.6837 105.7416 105.8965 106.3268 106.6791 106.8645 107.2625 107.4071 107.6238 107.8776 108.1188 108.3360 108.4424 109.1879 109.4637 109.8594 110.3258 110.4100 110.4524 110.9943 111.0730 111.3383 111.5403 111.5938 111.8045 111.8189 112.0543 112.5223 112.5973 112.6628 113.0526 113.1333 113.3878 113.7622 113.9684 114.0535 114.1972 114.3503 114.5051 114.7478 114.8868 115.2268 115.5960 115.7131 116.1107 116.4953 116.8172 117.1528 117.4067 117.6048 117.7625 118.0751 118.1397 118.5087 118.8719 119.1620 119.2094 119.5205 119.5624 120.0903 120.1435 120.4441 120.8004 120.9348 120.9895 121.1586 121.6592 122.1618 122.3511 122.3715 122.9355 123.4492 123.9497 125.4241 125.6302 126.0102 126.1640 126.2153 126.5792 126.8119 127.4232 128.1436 128.3451 129.1263 129.1962 129.5685 129.6778 130.2499 130.8569 131.4256 131.9812 132.3875 132.9077 133.0391 133.1635 133.3700 133.5422 134.1769 134.5754 134.8205 134.9730 135.0567 135.2738 136.1170 136.1747 137.2154 137.4980 138.0239 138.2747 138.7339 140.8816 141.1469 141.4027 141.5537 141.8689 142.2829 142.6978 143.0062 143.1243 143.2796 143.7143 144.1684 144.4946 144.6634 144.7175 145.6397 146.1060 146.6116 146.6945 147.1737 147.2305 147.4518 147.9956 148.0774 148.1837 148.3193 148.4914 148.7021 149.0170 150.2205 150.4846 150.5349 150.7879 151.0116 151.5538 151.9741 152.0854 152.2979 152.4635 153.3041 153.4335 153.8015 154.0931 154.3348 154.4793 155.1926 155.6387 156.0068 156.1291 156.4379 157.1797 157.5560 157.8868 158.2399 158.8996 159.2201 161.1952 162.1125 163.3541 165.1147 166.4562 168.4539 169.3004 170.9294 171.8427 175.3791 175.9991 176.7005 178.0627 179.8147 180.7167 182.9708 183.8388 184.9420 186.7661 187.6026 188.4428 188.7731 190.0320 190.4870 190.7413 191.6359 192.3565 195.1069 195.7066 197.0321 197.5159 199.9893 202.4201 214.9278 215.7309 222.5229 223.7671 224.1378 227.9334 228.7299 230.3041 237.6802 247.7030 257.0474 261.4996 295.5809 299.3231 312.7374 458.1280 530.4027 611.8936 624.0252 630.6296 632.2493 634.0479 634.4254 636.1436 640.6899 646.2114 646.7139 650.2388 716.3743 1195.9448 1203.4885 1207.2241</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">-0.017716 -0.056374 -0.159527 0.768857 -0.356663 -0.319845 -0.500590 -0.101996 -0.124724 -0.253564 0.238635 -0.001664 0.061548 -0.226503 -0.225449 -0.086408 -0.069298 -0.059613 0.128868 0.112217 0.078432 0.079510 0.063404 0.086687 0.093792 0.100258 0.094609 0.143910 0.089097 0.081850 0.088866 0.120793 0.128604</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">35.0177 17.0564 16.1595 14.2311 8.3567 8.3198 8.5006 6.1020 6.1247 6.2536 5.7614 6.0017 5.9385 6.2265 6.2254 6.0864 6.0693 6.0596 0.8711 0.8878 0.9216 0.9205 0.9366 0.9133 0.9062 0.8997 0.9054 0.8561 0.9109 0.9182 0.9111 0.8792 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">-0.0177 -0.0564 -0.1595 0.7689 -0.3567 -0.3198 -0.5006 -0.1020 -0.1247 -0.2536 0.2386 -0.0017 0.0615 -0.2265 -0.2254 -0.0864 -0.0693 -0.0596 0.1289 0.1122 0.0784 0.0795 0.0634 0.0867 0.0938 0.1003 0.0946 0.1439 0.0891 0.0818 0.0889 0.1208 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2340 1.2546 2.2883 5.5174 2.0858 2.1620 2.0889 3.8612 3.8976 3.9109 3.8292 3.9071 3.9994 4.0145 3.8999 3.9415 3.8864 4.0588 1.0301 1.0071 1.0100 1.0186 1.0172 1.0083 1.0057 0.9915 1.0077 1.0010 1.0076 1.0088 1.0227 1.0118 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2340 1.2546 2.2883 5.5174 2.0858 2.1620 2.0889 3.8612 3.8976 3.9109 3.8292 3.9071 3.9994 4.0145 3.8999 3.9415 3.8864 4.0588 1.0301 1.0071 1.0100 1.0186 1.0172 1.0083 1.0057 0.9915 1.0077 1.0010 1.0076 1.0088 1.0227 1.0118 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">1.1651 1.0527 1.1516 0.9239 1.0303 1.2440 1.9444 0.8771 0.8789 0.9505 0.9880 0.9795 0.9288 0.9851 0.9999 0.9894 0.9916 0.9973 1.3641 1.3985 0.9630 0.9804 0.9990 1.3974 1.4190 0.9710 0.9860 0.9837 0.9783 1.3785 0.9547 1.3870 0.9700</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">-0.019111819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063883852779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.86260 61.52891 -0.33370 -4.56716 4.29936 -0.26780 -0.17820 0.55199 0.37379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
