<?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="4.741785"
                        y3="1.129376"
                        z3="-0.202617"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.079634"
                        y3="0.487657"
                        z3="2.648845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.768442"
                        y3="-1.083978"
                        z3="0.405209"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.127148"
                        y3="-0.33327"
                        z3="-0.594945"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.890895"
                        y3="-0.910529"
                        z3="0.289437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.077699"
                        y3="1.200007"
                        z3="-0.168708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059686"
                        y3="-0.637673"
                        z3="-2.035926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.038128"
                        y3="-2.629411"
                        z3="-0.538532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.987694"
                        y3="-3.705187"
                        z3="-0.316263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.781127"
                        y3="-4.085507"
                        z3="1.140668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.372733"
                        y3="-0.41863"
                        z3="0.131236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628643"
                        y3="2.23605"
                        z3="-0.995364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.965294"
                        y3="0.247978"
                        z3="1.198124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.085078"
                        y3="-0.602273"
                        z3="-1.042757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.127714"
                        y3="2.357486"
                        z3="-0.838389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.268487"
                        y3="0.708346"
                        z3="1.102771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.385838"
                        y3="-0.138353"
                        z3="-1.151874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.970215"
                        y3="0.510197"
                        z3="-0.075452"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.13031"
                        y3="-2.372527"
                        z3="-1.5924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.016528"
                        y3="-2.967353"
                        z3="-0.191511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.308717"
                        y3="-4.581736"
                        z3="-0.88664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.042472"
                        y3="-3.390717"
                        z3="-0.762859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.08475"
                        y3="-4.91878"
                        z3="1.227127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.374902"
                        y3="-3.254394"
                        z3="1.715713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.718332"
                        y3="-4.388737"
                        z3="1.610432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131847"
                        y3="3.148399"
                        z3="-0.667928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.356234"
                        y3="2.061163"
                        z3="-2.037714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620685"
                        y3="-1.11703"
                        z3="-1.87281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.407542"
                        y3="2.49009"
                        z3="0.206123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.480089"
                        y3="3.226676"
                        z3="-1.394387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.650376"
                        y3="1.482455"
                        z3="-1.222789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.716848"
                        y3="1.218541"
                        z3="1.943593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.932327"
                        y3="-0.288512"
                        z3="-2.072352"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.7418,1.1294,-.2026;.0796,.4877,2.6488;-3.7684,-1.084,.4052;-2.1271,-.3333,-.5949;-.8909,-.9105,.2894;-2.0777,1.2,-.1687;-2.0597,-.6377,-2.0359;-4.0381,-2.6294,-.5385;-2.9877,-3.7052,-.3163;-2.7811,-4.0855,1.1407;.3727,-.4186,.1312;-2.6286,2.2361,-.9954;.9653,.248,1.1981;1.0851,-.6023,-1.0428;-4.1277,2.3575,-.8384;2.2685,.7083,1.1028;2.3858,-.1384,-1.1519;2.9702,.5102,-.0755;-4.1303,-2.3725,-1.5924;-5.0165,-2.9674,-.1915;-3.3087,-4.5817,-.8866;-2.0425,-3.3907,-.7629;-2.0848,-4.9188,1.2271;-2.3749,-3.2544,1.7157;-3.7183,-4.3887,1.6104;-2.1318,3.1484,-.6679;-2.3562,2.0612,-2.0377;.6207,-1.117,-1.8728;-4.4075,2.4901,.2061;-4.4801,3.2267,-1.3944;-4.6504,1.4825,-1.2228;2.7168,1.2185,1.9436;2.9323,-.2885,-2.0724;</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">2239.6316277091 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">7.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.401 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="4.74178516"
                                 y3="1.12937592"
                                 z3="-0.20261667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.07963365"
                                 y3="0.48765734"
                                 z3="2.64884471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.76844213"
                                 y3="-1.08397805"
                                 z3="0.40520861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.12714844"
                                 y3="-0.33326952"
                                 z3="-0.59494519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89089508"
                                 y3="-0.91052857"
                                 z3="0.28943662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.07769892"
                                 y3="1.2000069"
                                 z3="-0.16870812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.05968643"
                                 y3="-0.63767263"
                                 z3="-2.03592592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03812845"
                                 y3="-2.62941104"
                                 z3="-0.53853218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98769428"
                                 y3="-3.70518748"
                                 z3="-0.31626348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.78112685"
                                 y3="-4.08550707"
                                 z3="1.14066765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37273261"
                                 y3="-0.41862965"
                                 z3="0.13123625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62864254"
                                 y3="2.23605039"
                                 z3="-0.99536355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96529354"
                                 y3="0.24797768"
                                 z3="1.19812361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08507825"
                                 y3="-0.60227281"
                                 z3="-1.04275727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12771436"
                                 y3="2.35748593"
                                 z3="-0.83838938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26848714"
                                 y3="0.70834633"
                                 z3="1.10277075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38583841"
                                 y3="-0.13835291"
                                 z3="-1.15187416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9702147"
                                 y3="0.51019696"
                                 z3="-0.07545151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.13031042"
                                 y3="-2.37252709"
                                 z3="-1.59239981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.01652838"
                                 y3="-2.96735265"
                                 z3="-0.19151127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.30871735"
                                 y3="-4.58173565"
                                 z3="-0.88664021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.04247234"
                                 y3="-3.3907167"
                                 z3="-0.76285869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08474971"
                                 y3="-4.91877966"
                                 z3="1.22712698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37490208"
                                 y3="-3.25439446"
                                 z3="1.71571273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.71833174"
                                 y3="-4.38873659"
                                 z3="1.61043224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13184726"
                                 y3="3.14839884"
                                 z3="-0.66792772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.35623378"
                                 y3="2.06116342"
                                 z3="-2.0377141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.6206851"
                                 y3="-1.11702968"
                                 z3="-1.87280954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.40754249"
                                 y3="2.49008967"
                                 z3="0.20612336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48008859"
                                 y3="3.22667613"
                                 z3="-1.39438739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65037579"
                                 y3="1.48245476"
                                 z3="-1.22278888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71684828"
                                 y3="1.21854066"
                                 z3="1.94359277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93232717"
                                 y3="-0.28851169"
                                 z3="-2.07235211">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.7418,1.1294,-.2026;.0796,.4877,2.6488;-3.7684,-1.084,.4052;-2.1271,-.3333,-.5949;-.8909,-.9105,.2894;-2.0777,1.2,-.1687;-2.0597,-.6377,-2.0359;-4.0381,-2.6294,-.5385;-2.9877,-3.7052,-.3163;-2.7811,-4.0855,1.1407;.3727,-.4186,.1312;-2.6286,2.2361,-.9954;.9653,.248,1.1981;1.0851,-.6023,-1.0428;-4.1277,2.3575,-.8384;2.2685,.7083,1.1028;2.3858,-.1384,-1.1519;2.9702,.5102,-.0755;-4.1303,-2.3725,-1.5924;-5.0165,-2.9674,-.1915;-3.3087,-4.5817,-.8866;-2.0425,-3.3907,-.7629;-2.0847,-4.9188,1.2271;-2.3749,-3.2544,1.7157;-3.7183,-4.3887,1.6104;-2.1318,3.1484,-.6679;-2.3562,2.0612,-2.0377;.6207,-1.117,-1.8728;-4.4075,2.4901,.2061;-4.4801,3.2267,-1.3944;-4.6504,1.4825,-1.2228;2.7168,1.2185,1.9436;2.9323,-.2885,-2.0724;</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="4.741785"
                        y3="1.129376"
                        z3="-0.202617"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.079634"
                        y3="0.487657"
                        z3="2.648845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.768442"
                        y3="-1.083978"
                        z3="0.405209"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.127148"
                        y3="-0.33327"
                        z3="-0.594945"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.890895"
                        y3="-0.910529"
                        z3="0.289437"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.077699"
                        y3="1.200007"
                        z3="-0.168708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059686"
                        y3="-0.637673"
                        z3="-2.035926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.038128"
                        y3="-2.629411"
                        z3="-0.538532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.987694"
                        y3="-3.705187"
                        z3="-0.316263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.781127"
                        y3="-4.085507"
                        z3="1.140668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.372733"
                        y3="-0.41863"
                        z3="0.131236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628643"
                        y3="2.23605"
                        z3="-0.995364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.965294"
                        y3="0.247978"
                        z3="1.198124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.085078"
                        y3="-0.602273"
                        z3="-1.042757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.127714"
                        y3="2.357486"
                        z3="-0.838389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.268487"
                        y3="0.708346"
                        z3="1.102771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.385838"
                        y3="-0.138353"
                        z3="-1.151874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.970215"
                        y3="0.510197"
                        z3="-0.075452"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.13031"
                        y3="-2.372527"
                        z3="-1.5924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.016528"
                        y3="-2.967353"
                        z3="-0.191511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.308717"
                        y3="-4.581736"
                        z3="-0.88664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.042472"
                        y3="-3.390717"
                        z3="-0.762859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.08475"
                        y3="-4.91878"
                        z3="1.227127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.374902"
                        y3="-3.254394"
                        z3="1.715713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.718332"
                        y3="-4.388737"
                        z3="1.610432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.131847"
                        y3="3.148399"
                        z3="-0.667928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.356234"
                        y3="2.061163"
                        z3="-2.037714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620685"
                        y3="-1.11703"
                        z3="-1.87281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.407542"
                        y3="2.49009"
                        z3="0.206123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.480089"
                        y3="3.226676"
                        z3="-1.394387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.650376"
                        y3="1.482455"
                        z3="-1.222789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.716848"
                        y3="1.218541"
                        z3="1.943593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.932327"
                        y3="-0.288512"
                        z3="-2.072352"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.7418,1.1294,-.2026;.0796,.4877,2.6488;-3.7684,-1.084,.4052;-2.1271,-.3333,-.5949;-.8909,-.9105,.2894;-2.0777,1.2,-.1687;-2.0597,-.6377,-2.0359;-4.0381,-2.6294,-.5385;-2.9877,-3.7052,-.3163;-2.7811,-4.0855,1.1407;.3727,-.4186,.1312;-2.6286,2.2361,-.9954;.9653,.248,1.1981;1.0851,-.6023,-1.0428;-4.1277,2.3575,-.8384;2.2685,.7083,1.1028;2.3858,-.1384,-1.1519;2.9702,.5102,-.0755;-4.1303,-2.3725,-1.5924;-5.0165,-2.9674,-.1915;-3.3087,-4.5817,-.8866;-2.0425,-3.3907,-.7629;-2.0848,-4.9188,1.2271;-2.3749,-3.2544,1.7157;-3.7183,-4.3887,1.6104;-2.1318,3.1484,-.6679;-2.3562,2.0612,-2.0377;.6207,-1.117,-1.8728;-4.4075,2.4901,.2061;-4.4801,3.2267,-1.3944;-4.6504,1.4825,-1.2228;2.7168,1.2185,1.9436;2.9323,-.2885,-2.0724;</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">-4428.04581750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.63162771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6667.67744521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10591.17487479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3923.49742957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52087215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47505464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000027301856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000027301856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000054603712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175092308328</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">-13141.3789 -2765.4132 -2420.7639 -2102.9990 -1703.9210 -1535.2486 -1535.1804 -1535.1789 -524.8484 -524.5527 -522.5623 -282.1294 -281.8408 -281.6722 -281.5602 -280.8021 -280.5429 -280.4324 -280.3665 -279.8135 -279.6517 -279.3036 -260.6809 -239.9511 -219.3179 -199.5232 -199.2796 -199.2669 -184.2611 -180.7940 -180.4872 -180.4805 -163.6304 -163.5368 -163.4002 -134.0236 -133.9896 -133.9305 -74.9917 -74.9048 -74.9003 -74.6478 -74.6477 -33.3625 -32.0649 -29.7689 -28.0401 -26.7663 -25.6743 -25.3114 -24.3639 -23.8357 -23.6505 -23.1148 -21.7045 -20.8314 -20.5556 -19.9073 -19.1266 -18.6500 -17.7593 -16.9228 -16.6007 -16.1716 -15.8869 -15.6475 -15.5504 -15.3000 -15.0204 -14.9022 -14.8525 -14.4322 -13.9041 -13.7855 -13.4957 -13.3149 -13.1300 -13.0416 -12.9404 -12.5182 -12.4158 -12.3936 -12.0576 -11.9963 -11.6176 -11.3300 -11.2687 -11.1267 -11.0435 -10.7216 -10.6359 -9.6303 -9.5422 -8.9660 1.0082 1.1593 1.9485 2.1556 2.9888 3.1587 3.3628 3.5422 3.7625 4.0165 4.2235 4.2286 4.2993 4.3779 4.6038 4.8176 4.8491 5.0913 5.2651 5.4262 5.5358 5.7100 5.7668 5.8085 5.8342 6.1229 6.1362 6.6501 6.7893 6.7932 7.1251 7.2102 7.4192 7.5677 7.6833 7.7913 7.8396 8.0577 8.1605 8.1787 8.2414 8.3988 8.5222 8.6719 8.7105 8.9516 9.0975 9.1445 9.2866 9.4079 9.6272 9.7521 9.8201 9.9746 10.1245 10.4136 10.5417 10.6941 10.8040 10.8965 11.0091 11.3255 11.4493 11.5707 11.7336 11.9955 12.2547 12.3203 12.4416 12.5181 12.7721 12.8140 13.0083 13.1416 13.2237 13.3877 13.4249 13.4637 13.6853 13.7283 13.7735 13.9935 14.0009 14.0372 14.1423 14.3019 14.3877 14.5469 14.6406 14.7667 14.8146 15.1154 15.2011 15.3414 15.5799 15.6760 15.8946 15.9438 16.1601 16.2102 16.4903 16.5823 16.7428 16.9154 16.9515 17.2107 17.6036 17.7286 17.9006 17.9135 18.1829 18.2363 18.4478 18.6302 18.7094 18.8369 18.9455 19.4976 19.7402 19.8768 20.2172 20.5961 20.6911 20.7600 20.9143 21.1855 21.4104 21.6346 21.7816 21.9533 22.0770 22.1858 22.3015 22.6218 23.0220 23.2148 23.4938 23.6178 23.9437 24.2518 24.4071 24.4886 24.6888 24.9018 25.0374 25.2300 25.5664 25.7874 25.8744 26.0603 26.1823 26.2762 26.6510 26.8303 26.9978 27.3103 27.4197 27.4691 27.8757 28.0065 28.3006 28.3787 28.3941 28.7048 28.9018 29.1029 29.2157 29.4337 29.5854 29.6904 29.9238 30.0028 30.2427 30.4090 30.5153 30.8180 30.8992 31.2295 31.4868 31.7503 31.9137 32.1358 32.3216 32.4266 32.8939 33.1038 33.3725 33.5618 33.7624 33.8822 34.0625 34.1057 34.3023 34.3495 34.4697 34.7824 34.9620 35.2369 35.2970 35.5142 35.6799 35.7637 35.9269 36.1441 36.5843 37.0628 37.2087 37.3727 37.4888 37.6829 38.0556 38.1776 38.4654 38.6654 38.7713 38.9324 39.1065 39.1862 39.4888 39.7898 39.8435 40.1035 40.2682 40.4131 40.5074 40.7380 40.8885 41.0139 41.3327 41.4089 41.4530 41.8045 41.8244 41.9531 42.1041 42.2783 42.3074 42.4546 42.5275 42.7622 42.8750 43.0234 43.2826 43.5035 43.7375 44.0042 44.2218 44.3323 44.3770 44.5503 44.6904 44.8742 44.9848 45.1634 45.2449 45.4689 45.5159 45.7812 45.8857 46.1587 46.6096 46.8628 46.9223 47.0727 47.1556 47.2993 47.5016 47.6969 47.8828 47.9048 48.3682 48.4218 48.7645 49.0788 49.1708 49.6128 49.8294 50.0660 50.1370 50.3266 50.8995 51.1545 51.2836 51.4075 51.6034 51.7919 51.9867 52.3874 52.6948 52.8174 53.1241 53.2444 53.4236 53.4943 54.0604 54.4515 54.6046 54.8275 55.4199 55.6615 55.7508 56.0791 56.2210 56.4187 56.5621 56.9185 57.6124 57.8436 58.1731 58.4836 58.6583 58.7307 59.0589 59.4069 59.5412 59.9124 60.1982 60.2900 60.4732 60.8900 61.0348 61.3119 61.3799 61.7532 62.1448 62.3496 62.6005 63.0588 63.3633 63.6575 63.7374 64.1497 64.6565 64.9214 65.1074 65.3090 65.6784 65.7266 66.2339 66.6265 66.6837 67.1161 67.5973 67.8950 68.4288 68.5774 68.7123 68.9232 69.5591 69.8236 70.4264 70.7467 71.0809 71.5401 71.7840 72.0758 72.3053 72.6230 72.6700 73.0591 73.2569 73.4798 73.7344 74.0404 74.2761 74.5003 74.6549 75.0480 75.3323 75.8838 76.1821 76.2661 77.1629 77.3652 77.5655 77.6535 77.9589 78.4189 78.7235 78.8854 79.3697 79.4016 79.7684 80.1736 80.2382 80.3499 80.4776 80.5728 80.8527 80.9701 81.2136 81.3501 81.4907 82.0137 82.1338 82.2886 82.3553 82.6846 82.9334 83.0350 83.4778 83.8249 84.0406 84.3728 84.4960 84.5300 84.7615 85.2221 85.3504 85.4833 85.6033 85.8732 86.0344 86.2284 86.4718 86.5367 86.6451 86.9141 87.1843 87.4356 87.5321 87.7800 87.8660 88.1027 88.3343 88.6363 88.8682 88.9793 89.1941 89.4014 89.4404 89.4648 89.7387 89.9291 90.1042 90.4452 90.7281 90.8987 91.3117 91.3496 91.6260 91.9883 92.1022 92.5122 92.6400 93.0191 93.1746 93.3851 93.7291 94.3193 94.3529 94.3934 94.7291 95.0518 95.2154 95.4902 95.9604 96.3343 96.5808 96.6661 96.9685 97.2497 97.3084 97.5547 97.7057 97.9954 98.1260 98.6619 98.7711 98.8677 99.3284 99.4539 99.6223 99.8165 100.3340 100.5130 100.8496 101.0287 101.1857 101.2477 101.9473 102.0384 102.2301 102.3337 102.9461 102.9792 103.3924 103.9836 104.2479 104.5658 104.7747 104.9467 105.0718 105.4325 105.7046 106.1591 106.2761 106.4734 106.8862 107.0063 107.1530 107.4951 107.5609 107.6338 107.7918 108.2574 109.0084 109.2095 109.4583 109.8763 110.2459 110.5852 110.7018 110.8017 111.0424 111.1487 111.3480 111.7348 111.7901 111.9641 112.2794 112.3749 112.5035 112.8145 113.1049 113.1808 113.2971 113.8200 113.9541 114.1124 114.2872 114.4881 114.6805 114.6877 114.9594 115.1704 115.5365 116.1498 116.2905 116.4584 117.1318 117.1456 117.2756 117.3395 117.7501 118.0470 118.3129 118.4974 118.7199 119.0835 119.2262 119.4539 119.6445 119.9685 120.3574 120.4641 120.7907 120.9960 121.1771 121.3797 121.6286 122.2227 122.3469 123.0229 123.3682 123.8308 125.3025 125.6042 125.9889 126.0149 126.1612 126.5135 126.6844 126.9359 127.9140 128.2620 128.9141 129.0902 129.3235 129.6864 129.8614 130.5398 131.1596 131.5794 132.1659 132.7152 132.8458 133.0667 133.3398 133.5108 134.0027 134.4314 134.6953 134.7631 135.0538 135.1382 136.0336 136.1538 136.8393 137.5213 137.8280 138.0362 138.2735 140.5422 141.1932 141.2881 141.5634 141.8668 142.4814 142.8433 142.9362 143.2229 143.4420 143.6556 143.9623 144.2137 144.6354 144.8605 145.5782 146.0281 146.7177 146.7561 146.9392 147.0551 147.1108 147.7825 147.9157 148.0547 148.0772 148.3259 148.5249 148.7737 149.6401 150.0472 150.3156 150.6498 150.8942 151.0561 151.7693 152.1077 152.2265 152.9595 153.0475 153.1890 153.4805 153.7993 154.0629 154.8815 154.9806 155.2267 155.7624 156.4486 156.6464 156.8615 157.2697 157.8795 158.0272 158.3603 158.8866 161.8615 162.9030 163.1647 164.7845 166.7913 168.6551 168.9940 170.0119 172.9864 174.4013 175.6619 176.4050 177.4557 179.8485 180.6685 183.0365 184.8167 185.9642 187.0006 187.3969 188.1446 189.2203 190.0260 190.4644 191.0854 191.5152 193.1157 193.5256 195.0742 197.3519 198.5029 200.1542 202.5338 214.8651 215.4104 222.0228 223.5042 223.8372 227.8024 229.4794 230.0015 237.5708 248.3792 256.3766 261.1398 295.2829 298.1459 312.8897 458.4554 530.6225 610.1506 624.1005 630.5837 631.4650 634.0127 634.5936 636.3242 640.1794 646.0654 646.3863 649.7848 715.6616 1195.1032 1204.2376 1208.0180</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">-0.019697 -0.047157 -0.146975 0.775487 -0.333021 -0.333465 -0.516567 -0.123846 -0.114814 -0.239258 0.222630 0.024221 -0.028660 -0.148719 -0.248159 -0.055187 -0.075123 -0.075200 0.129507 0.113393 0.075552 0.071179 0.086215 0.086408 0.073454 0.094071 0.098265 0.139979 0.091713 0.087321 0.087562 0.118713 0.130175</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">35.0197 17.0472 16.1470 14.2245 8.3330 8.3335 8.5166 6.1238 6.1148 6.2393 5.7774 5.9758 6.0287 6.1487 6.2482 6.0552 6.0751 6.0752 0.8705 0.8866 0.9244 0.9288 0.9138 0.9136 0.9265 0.9059 0.9017 0.8600 0.9083 0.9127 0.9124 0.8813 0.8698</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">-0.0197 -0.0472 -0.1470 0.7755 -0.3330 -0.3335 -0.5166 -0.1238 -0.1148 -0.2393 0.2226 0.0242 -0.0287 -0.1487 -0.2482 -0.0552 -0.0751 -0.0752 0.1295 0.1134 0.0756 0.0712 0.0862 0.0864 0.0735 0.0941 0.0983 0.1400 0.0917 0.0873 0.0876 0.1187 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2319 1.2663 2.2875 5.5003 2.1050 2.1366 2.0908 3.8975 3.8802 3.9309 3.8485 3.8980 4.0557 4.0271 3.9107 3.8955 3.8922 4.0464 1.0244 1.0026 1.0087 1.0222 1.0070 1.0154 1.0035 0.9893 1.0055 1.0182 1.0028 1.0132 1.0143 1.0143 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2319 1.2663 2.2875 5.5003 2.1050 2.1366 2.0908 3.8975 3.8802 3.9309 3.8485 3.8980 4.0557 4.0271 3.9107 3.8955 3.8922 4.0464 1.0244 1.0026 1.0087 1.0222 1.0070 1.0154 1.0035 0.9893 1.0055 1.0182 1.0028 1.0132 1.0143 1.0143 1.0008</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 1.1182 1.1641 0.9511 1.0524 1.1701 1.9621 0.9323 0.8894 0.9491 0.9933 0.9751 0.9434 0.9884 0.9982 0.9935 0.9837 0.9933 1.3517 1.4280 0.9604 0.9811 0.9958 1.3977 1.4353 0.9470 0.9856 0.9838 0.9841 1.3682 0.9597 1.3748 0.9695</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">-0.017021110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062838614136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.51339 73.77126 -0.74214 -23.46597 23.47927 0.01330 -6.94026 6.73778 -0.20248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
