<?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="4.776265"
                        y3="1.000461"
                        z3="-0.640905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.233866"
                        y3="1.445903"
                        z3="2.437411"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.717359"
                        y3="-0.967799"
                        z3="0.768607"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.086162"
                        y3="-0.247047"
                        z3="-0.27125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.847975"
                        y3="-0.648706"
                        z3="0.704589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.132028"
                        y3="1.329194"
                        z3="-0.045898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.95922"
                        y3="-0.7227"
                        z3="-1.661437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.912907"
                        y3="-2.584926"
                        z3="-0.065484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.899601"
                        y3="-3.627561"
                        z3="0.371687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.165899"
                        y3="-4.972177"
                        z3="-0.29081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.420116"
                        y3="-0.265124"
                        z3="0.36733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.64446"
                        y3="2.212205"
                        z3="-1.056048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.05785"
                        y3="0.711301"
                        z3="1.123641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.089783"
                        y3="-0.856867"
                        z3="-0.691719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.154838"
                        y3="2.203975"
                        z3="-1.122519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.360059"
                        y3="1.087045"
                        z3="0.831556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388726"
                        y3="-0.487101"
                        z3="-0.994835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.014219"
                        y3="0.485891"
                        z3="-0.231511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.886809"
                        y3="-2.42328"
                        z3="-1.142637"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.926517"
                        y3="-2.894654"
                        z3="0.196343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.893193"
                        y3="-3.28906"
                        z3="0.119049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.927683"
                        y3="-3.727841"
                        z3="1.458315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.157186"
                        y3="-5.353326"
                        z3="-0.040767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.102753"
                        y3="-4.899163"
                        z3="-1.377206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.438028"
                        y3="-5.716141"
                        z3="0.031457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.275224"
                        y3="3.197672"
                        z3="-0.775797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.21144"
                        y3="1.953851"
                        z3="-2.023918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.590148"
                        y3="-1.613396"
                        z3="-1.280169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.59835"
                        y3="2.428143"
                        z3="-0.153343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.487387"
                        y3="2.964311"
                        z3="-1.82966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.541894"
                        y3="1.244089"
                        z3="-1.462758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.842782"
                        y3="1.845761"
                        z3="1.431145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.900367"
                        y3="-0.955796"
                        z3="-1.823245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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:4.7763,1.0005,-.6409;.2339,1.4459,2.4374;-3.7174,-.9678,.7686;-2.0862,-.247,-.2712;-.848,-.6487,.7046;-2.132,1.3292,-.0459;-1.9592,-.7227,-1.6614;-3.9129,-2.5849,-.0655;-2.8996,-3.6276,.3717;-3.1659,-4.9722,-.2908;.4201,-.2651,.3673;-2.6445,2.2122,-1.056;1.0578,.7113,1.1236;1.0898,-.8569,-.6917;-4.1548,2.204,-1.1225;2.3601,1.087,.8316;2.3887,-.4871,-.9948;3.0142,.4859,-.2315;-3.8868,-2.4233,-1.1426;-4.9265,-2.8947,.1963;-1.8932,-3.2891,.119;-2.9277,-3.7278,1.4583;-4.1572,-5.3533,-.0408;-3.1028,-4.8992,-1.3772;-2.438,-5.7161,.0315;-2.2752,3.1977,-.7758;-2.2114,1.9539,-2.0239;.5901,-1.6134,-1.2802;-4.5983,2.4281,-.1533;-4.4874,2.9643,-1.8297;-4.5419,1.2441,-1.4628;2.8428,1.8458,1.4311;2.9004,-.9558,-1.8232;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.5818159238 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">7.741e-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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="4.77626544"
                                 y3="1.00046085"
                                 z3="-0.64090532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.23386558"
                                 y3="1.44590303"
                                 z3="2.43741123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.71735927"
                                 y3="-0.96779926"
                                 z3="0.76860661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.08616242"
                                 y3="-0.2470474"
                                 z3="-0.27125029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.84797516"
                                 y3="-0.64870637"
                                 z3="0.70458891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.13202761"
                                 y3="1.32919351"
                                 z3="-0.04589836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.9592201"
                                 y3="-0.72270004"
                                 z3="-1.66143658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.91290676"
                                 y3="-2.58492616"
                                 z3="-0.06548395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.89960135"
                                 y3="-3.62756081"
                                 z3="0.37168663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16589921"
                                 y3="-4.97217737"
                                 z3="-0.2908098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42011639"
                                 y3="-0.26512359"
                                 z3="0.36732999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6444604"
                                 y3="2.2122048"
                                 z3="-1.05604816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05785009"
                                 y3="0.71130095"
                                 z3="1.12364145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08978275"
                                 y3="-0.85686686"
                                 z3="-0.69171895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.15483778"
                                 y3="2.20397466"
                                 z3="-1.12251909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36005923"
                                 y3="1.08704459"
                                 z3="0.83155569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38872623"
                                 y3="-0.48710091"
                                 z3="-0.99483515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01421924"
                                 y3="0.48589062"
                                 z3="-0.23151129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.8868089"
                                 y3="-2.42328048"
                                 z3="-1.14263744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.92651651"
                                 y3="-2.89465449"
                                 z3="0.19634327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.89319338"
                                 y3="-3.28906021"
                                 z3="0.1190491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.92768272"
                                 y3="-3.72784058"
                                 z3="1.45831473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.15718583"
                                 y3="-5.35332595"
                                 z3="-0.04076734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10275256"
                                 y3="-4.89916329"
                                 z3="-1.37720631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43802781"
                                 y3="-5.71614085"
                                 z3="0.03145728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.27522422"
                                 y3="3.19767184"
                                 z3="-0.77579697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.21144044"
                                 y3="1.953851"
                                 z3="-2.02391847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.59014816"
                                 y3="-1.61339637"
                                 z3="-1.2801689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59834986"
                                 y3="2.42814257"
                                 z3="-0.15334295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48738745"
                                 y3="2.96431093"
                                 z3="-1.82965995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54189412"
                                 y3="1.24408942"
                                 z3="-1.46275798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84278167"
                                 y3="1.84576065"
                                 z3="1.4311454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90036703"
                                 y3="-0.95579646"
                                 z3="-1.82324481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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:4.7763,1.0005,-.6409;.2339,1.4459,2.4374;-3.7174,-.9678,.7686;-2.0862,-.247,-.2713;-.848,-.6487,.7046;-2.132,1.3292,-.0459;-1.9592,-.7227,-1.6614;-3.9129,-2.5849,-.0655;-2.8996,-3.6276,.3717;-3.1659,-4.9722,-.2908;.4201,-.2651,.3673;-2.6445,2.2122,-1.056;1.0579,.7113,1.1236;1.0898,-.8569,-.6917;-4.1548,2.204,-1.1225;2.3601,1.087,.8316;2.3887,-.4871,-.9948;3.0142,.4859,-.2315;-3.8868,-2.4233,-1.1426;-4.9265,-2.8947,.1963;-1.8932,-3.2891,.119;-2.9277,-3.7278,1.4583;-4.1572,-5.3533,-.0408;-3.1028,-4.8992,-1.3772;-2.438,-5.7161,.0315;-2.2752,3.1977,-.7758;-2.2114,1.9539,-2.0239;.5901,-1.6134,-1.2802;-4.5983,2.4281,-.1533;-4.4874,2.9643,-1.8297;-4.5419,1.2441,-1.4628;2.8428,1.8458,1.4311;2.9004,-.9558,-1.8232;</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="4.776265"
                        y3="1.000461"
                        z3="-0.640905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.233866"
                        y3="1.445903"
                        z3="2.437411"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.717359"
                        y3="-0.967799"
                        z3="0.768607"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.086162"
                        y3="-0.247047"
                        z3="-0.27125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.847975"
                        y3="-0.648706"
                        z3="0.704589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.132028"
                        y3="1.329194"
                        z3="-0.045898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.95922"
                        y3="-0.7227"
                        z3="-1.661437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.912907"
                        y3="-2.584926"
                        z3="-0.065484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.899601"
                        y3="-3.627561"
                        z3="0.371687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.165899"
                        y3="-4.972177"
                        z3="-0.29081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.420116"
                        y3="-0.265124"
                        z3="0.36733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.64446"
                        y3="2.212205"
                        z3="-1.056048"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.05785"
                        y3="0.711301"
                        z3="1.123641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.089783"
                        y3="-0.856867"
                        z3="-0.691719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.154838"
                        y3="2.203975"
                        z3="-1.122519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.360059"
                        y3="1.087045"
                        z3="0.831556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.388726"
                        y3="-0.487101"
                        z3="-0.994835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.014219"
                        y3="0.485891"
                        z3="-0.231511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.886809"
                        y3="-2.42328"
                        z3="-1.142637"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.926517"
                        y3="-2.894654"
                        z3="0.196343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.893193"
                        y3="-3.28906"
                        z3="0.119049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.927683"
                        y3="-3.727841"
                        z3="1.458315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.157186"
                        y3="-5.353326"
                        z3="-0.040767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.102753"
                        y3="-4.899163"
                        z3="-1.377206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.438028"
                        y3="-5.716141"
                        z3="0.031457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.275224"
                        y3="3.197672"
                        z3="-0.775797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.21144"
                        y3="1.953851"
                        z3="-2.023918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.590148"
                        y3="-1.613396"
                        z3="-1.280169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.59835"
                        y3="2.428143"
                        z3="-0.153343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.487387"
                        y3="2.964311"
                        z3="-1.82966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.541894"
                        y3="1.244089"
                        z3="-1.462758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.842782"
                        y3="1.845761"
                        z3="1.431145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.900367"
                        y3="-0.955796"
                        z3="-1.823245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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:4.7763,1.0005,-.6409;.2339,1.4459,2.4374;-3.7174,-.9678,.7686;-2.0862,-.247,-.2712;-.848,-.6487,.7046;-2.132,1.3292,-.0459;-1.9592,-.7227,-1.6614;-3.9129,-2.5849,-.0655;-2.8996,-3.6276,.3717;-3.1659,-4.9722,-.2908;.4201,-.2651,.3673;-2.6445,2.2122,-1.056;1.0578,.7113,1.1236;1.0898,-.8569,-.6917;-4.1548,2.204,-1.1225;2.3601,1.087,.8316;2.3887,-.4871,-.9948;3.0142,.4859,-.2315;-3.8868,-2.4233,-1.1426;-4.9265,-2.8947,.1963;-1.8932,-3.2891,.119;-2.9277,-3.7278,1.4583;-4.1572,-5.3533,-.0408;-3.1028,-4.8992,-1.3772;-2.438,-5.7161,.0315;-2.2752,3.1977,-.7758;-2.2114,1.9539,-2.0239;.5901,-1.6134,-1.2802;-4.5983,2.4281,-.1533;-4.4874,2.9643,-1.8297;-4.5419,1.2441,-1.4628;2.8428,1.8458,1.4311;2.9004,-.9558,-1.8232;</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">-4428.04607283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.58181592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6651.62788875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10559.07417895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3907.44629020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52311884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47704601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000133969098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000133969098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000267938195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173614889727</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">-13141.3702 -2765.3885 -2420.7886 -2102.9922 -1703.9124 -1535.2399 -1535.1719 -1535.1703 -524.8443 -524.5282 -522.5662 -282.0966 -281.8391 -281.6652 -281.5348 -280.7928 -280.5292 -280.4066 -280.3553 -279.8271 -279.6389 -279.5035 -260.6571 -239.9424 -219.3395 -199.4998 -199.2553 -199.2429 -184.2569 -180.7851 -180.4786 -180.4720 -163.6515 -163.5589 -163.4227 -134.0155 -133.9836 -133.9312 -74.9829 -74.8957 -74.8921 -74.6394 -74.6392 -33.3378 -32.0503 -29.7666 -28.0285 -26.7545 -25.6778 -25.3044 -24.3563 -23.8298 -23.7709 -23.1178 -21.6345 -20.6679 -20.5252 -19.8803 -19.2934 -18.7172 -17.6833 -16.9077 -16.5985 -16.3794 -15.9915 -15.7130 -15.5819 -15.1592 -14.8838 -14.8091 -14.6549 -14.2747 -14.0563 -13.8452 -13.7067 -13.3988 -13.2289 -13.0614 -12.7944 -12.5241 -12.4159 -12.3763 -12.0873 -11.8872 -11.7789 -11.3510 -11.2685 -11.1181 -11.0096 -10.7572 -10.6282 -9.6207 -9.5553 -8.9706 1.0400 1.1572 1.9593 2.0874 3.0393 3.1577 3.3981 3.5075 3.8289 4.0403 4.1240 4.2312 4.2975 4.3785 4.4980 4.8101 4.8983 5.1332 5.2772 5.3893 5.5072 5.6555 5.7330 5.8020 5.8466 6.0442 6.4385 6.6098 6.6465 6.7303 7.0196 7.1582 7.4024 7.4909 7.5770 7.7615 7.8399 7.9858 8.0515 8.2727 8.3286 8.5110 8.5914 8.7164 8.7942 8.9889 9.0067 9.1758 9.4217 9.5675 9.6894 9.7389 9.8989 10.0765 10.1623 10.4237 10.5532 10.7979 10.8217 10.9057 10.9708 11.1665 11.3448 11.5154 11.7794 11.9185 12.0350 12.0883 12.3954 12.4614 12.5408 12.8520 13.1091 13.1813 13.2668 13.3627 13.3999 13.4704 13.6231 13.7276 13.8160 13.8560 13.9816 14.1231 14.1854 14.3149 14.4546 14.5401 14.5501 14.6298 14.8931 15.0529 15.2258 15.4392 15.5641 15.7342 15.9175 15.9959 16.1694 16.3439 16.3619 16.5539 16.6225 16.7428 16.9692 17.1454 17.5608 17.6416 17.7733 17.8147 18.0797 18.2152 18.3593 18.3797 18.6849 19.0108 19.2684 19.3647 19.7083 19.9704 20.2893 20.4192 20.4871 20.6272 21.0471 21.2525 21.3707 21.6611 21.7424 21.8305 22.1224 22.3569 22.5197 22.8611 22.8943 23.1419 23.3829 23.6190 23.8947 24.0821 24.2402 24.3821 24.6208 24.8392 24.9734 25.1211 25.2862 25.3984 25.7400 26.1424 26.2557 26.4709 26.6108 26.7664 26.9929 27.2669 27.4242 27.5540 27.7626 27.9756 28.0593 28.2236 28.4175 28.6855 28.8175 28.9099 29.1043 29.2770 29.4790 29.6813 29.8602 29.9098 30.1793 30.3448 30.4496 30.5961 31.2535 31.3844 31.6028 31.8490 31.9101 32.1133 32.3673 32.7697 32.8041 33.1187 33.3372 33.4027 33.7182 33.8758 34.1078 34.2059 34.2929 34.3952 34.5621 34.7897 35.0039 35.1597 35.3680 35.4122 35.6429 35.7082 36.0330 36.1572 36.7547 36.9572 37.1785 37.2581 37.4443 37.8315 37.9185 38.1304 38.4212 38.5559 38.6102 38.7569 38.8512 39.0747 39.0926 39.3724 39.8683 40.0027 40.1932 40.2822 40.5820 40.7054 40.9442 41.0063 41.1616 41.2722 41.4016 41.4251 41.6956 41.8480 42.1114 42.1531 42.2234 42.4148 42.5922 42.6706 42.8999 43.0055 43.1388 43.3834 43.5316 43.7908 44.2862 44.3583 44.4083 44.5085 44.5920 44.8966 45.0195 45.1408 45.2961 45.4101 45.5309 45.7651 46.0234 46.2130 46.3337 46.4897 46.7190 46.9349 47.1593 47.2705 47.4327 47.5905 47.8405 48.0270 48.2215 48.4150 48.6895 48.9630 49.0037 49.3911 49.8311 50.0265 50.3489 50.4550 50.6979 51.0417 51.2145 51.3092 51.5758 51.8212 51.8798 52.2054 52.6369 53.1117 53.2451 53.3943 53.4791 53.5424 53.8421 54.1985 54.3773 54.6603 55.4660 55.5014 55.7814 56.0326 56.2646 56.5372 56.6962 56.9566 57.3389 57.6932 57.9297 58.0803 58.6087 58.7219 58.8658 59.1641 59.4162 59.5476 59.7097 59.7995 60.4394 60.6695 60.7951 61.1895 61.4499 61.9650 62.1777 62.3022 62.4888 63.0370 63.2943 63.6712 63.7217 64.2773 64.5050 64.8175 65.1565 65.4095 65.7792 66.0690 66.1686 66.3239 66.6439 67.0407 67.3836 68.0057 68.0877 68.5952 68.8185 69.0121 69.5434 69.7226 70.6289 70.7593 71.0747 71.2229 71.5350 71.7726 71.9863 72.3346 72.6055 72.9088 73.2692 73.5523 73.8622 74.1033 74.3500 74.6259 74.8677 75.2390 75.4763 75.7832 76.1426 76.4291 76.7852 77.4654 77.5567 77.6770 77.9426 78.4494 78.6592 78.8961 79.2325 79.4593 79.8188 80.0620 80.1997 80.2894 80.4156 80.6069 80.7201 80.9860 81.0630 81.1911 81.2252 81.8894 82.2570 82.4063 82.5271 82.6435 82.9155 83.2087 83.4835 83.6244 83.8439 84.1658 84.2375 84.5943 84.8012 84.8494 85.0256 85.1939 85.4481 85.7443 85.9615 86.0547 86.2625 86.4414 86.6465 86.9446 87.1351 87.4628 87.6534 87.7155 88.0387 88.1473 88.2350 88.4584 89.0327 89.0620 89.2212 89.3139 89.4818 89.5401 89.8590 89.9413 90.2298 90.2787 90.4644 90.7487 91.0290 91.3026 91.3928 91.5935 91.9463 92.1889 92.6691 92.9715 93.1957 93.3319 93.5846 93.9221 94.2254 94.3919 94.6545 94.9714 95.1714 95.6162 96.0974 96.3410 96.4951 96.7133 96.9813 97.1371 97.3051 97.5191 97.5679 97.6540 98.0921 98.2636 98.6487 98.8636 99.1565 99.4790 99.7487 99.7947 100.1271 100.4515 100.5609 101.2011 101.2413 101.7477 101.8294 101.9277 102.0999 102.6002 103.0950 103.4267 103.7310 103.9826 104.4185 104.7139 104.8112 104.9350 105.4669 105.7285 106.1598 106.3127 106.5757 106.6295 107.0557 107.0943 107.2754 107.4070 107.6475 107.9151 108.3637 108.4898 108.9700 109.0738 109.2909 109.5233 109.8299 110.1077 110.7393 110.8498 111.1106 111.1590 111.3917 111.6164 111.7522 111.7885 112.0799 112.4019 112.5291 112.8199 112.9825 113.0547 113.2542 113.6627 113.8449 114.0513 114.0835 114.2423 114.5132 114.7682 115.0507 115.2797 115.4025 115.6214 116.0181 116.4181 116.5290 117.1338 117.2474 117.3679 118.0796 118.2136 118.3168 118.6631 119.0359 119.1632 119.2868 119.4556 119.5659 119.7898 119.9844 120.3200 120.5131 120.8651 120.9996 121.2677 121.4687 122.2877 122.5139 122.6173 123.4401 123.8819 125.3713 125.9317 126.0121 126.2087 126.4918 126.6965 126.8400 127.0331 127.6241 127.9370 128.9973 129.3137 129.5991 129.7072 130.5474 130.6234 131.2113 131.3293 132.1798 132.8351 132.9551 133.1123 133.5092 133.8691 133.8909 134.2959 134.5036 134.7742 134.9835 135.1139 135.5200 136.1253 136.8280 137.4212 137.6639 137.9873 138.1900 140.5827 141.2599 141.5358 141.8228 142.1824 142.3269 142.4931 142.8612 143.1377 143.2691 143.5942 144.0392 144.1516 144.6421 144.8930 145.4804 145.9945 146.0732 146.6774 146.8952 147.0447 147.1341 147.3795 147.9757 148.0252 148.1845 148.2941 148.4144 148.8232 149.5101 149.7097 150.1671 150.8055 150.8980 151.4640 152.0697 152.3954 152.6367 152.9168 153.1365 153.3946 153.6708 153.8247 153.9462 154.7689 155.0300 155.1440 155.7968 156.2396 156.4733 156.5927 157.2878 157.8279 157.9977 158.6781 159.3736 161.8515 162.8780 163.2371 164.7116 167.1092 168.6367 168.9523 169.9118 172.7297 174.3794 175.5899 176.7414 177.5656 179.7297 180.7048 183.1903 184.8727 186.0491 186.9374 187.4062 188.1625 189.1255 189.7838 190.1310 191.0923 191.3414 192.8058 193.5844 195.1255 196.9814 198.3192 199.9192 202.4738 214.8953 215.2203 222.1943 223.5492 223.9140 227.8365 229.5339 230.0120 237.2818 247.5636 257.0243 261.1115 295.3314 298.1616 312.8744 457.8263 530.1438 610.3077 624.0622 630.5073 631.4839 633.4566 634.0432 636.2354 639.4483 645.6066 646.1172 649.8931 715.6873 1195.5152 1204.1302 1207.4440</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">-0.019664 -0.046874 -0.144195 0.778089 -0.333453 -0.337565 -0.519150 -0.103976 -0.085853 -0.253231 0.224834 0.025355 -0.027302 -0.132060 -0.251410 -0.062098 -0.081538 -0.073118 0.118153 0.110509 0.061891 0.066105 0.074638 0.083412 0.088624 0.094187 0.098625 0.130056 0.092084 0.087311 0.089652 0.118937 0.129024</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 17.0469 16.1442 14.2219 8.3335 8.3376 8.5191 6.1040 6.0859 6.2532 5.7752 5.9746 6.0273 6.1321 6.2514 6.0621 6.0815 6.0731 0.8818 0.8895 0.9381 0.9339 0.9254 0.9166 0.9114 0.9058 0.9014 0.8699 0.9079 0.9127 0.9103 0.8811 0.8710</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 -0.0469 -0.1442 0.7781 -0.3335 -0.3376 -0.5191 -0.1040 -0.0859 -0.2532 0.2248 0.0254 -0.0273 -0.1321 -0.2514 -0.0621 -0.0815 -0.0731 0.1182 0.1105 0.0619 0.0661 0.0746 0.0834 0.0886 0.0942 0.0986 0.1301 0.0921 0.0873 0.0897 0.1189 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2323 1.2648 2.2980 5.4965 2.1127 2.1405 2.0784 3.8837 3.8962 3.9532 3.8617 3.9012 4.0599 4.0212 3.9156 3.9115 3.9003 4.0489 1.0278 1.0058 1.0211 1.0165 1.0037 1.0025 1.0059 0.9898 1.0042 1.0181 1.0031 1.0129 1.0124 1.0144 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2323 1.2648 2.2980 5.4965 2.1127 2.1405 2.0784 3.8837 3.8962 3.9532 3.8617 3.9012 4.0599 4.0212 3.9156 3.9115 3.9003 4.0489 1.0278 1.0058 1.0211 1.0165 1.0037 1.0025 1.0059 0.9898 1.0042 1.0181 1.0031 1.0129 1.0124 1.0144 1.0018</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">1.1667 1.1051 1.1682 0.9603 1.0589 1.1728 1.9420 0.9282 0.8880 0.9440 0.9904 0.9767 0.9458 0.9933 0.9975 0.9937 0.9926 0.9938 1.3603 1.4163 0.9608 0.9801 0.9959 1.4042 1.4374 0.9503 0.9862 0.9837 0.9831 1.3732 0.9595 1.3747 0.9683</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">-0.016537085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062609913544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.80339 75.03001 -0.77338 -27.16372 26.99624 -0.16748 -5.29044 5.04458 -0.24587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
