<?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="4.230148"
                        y3="-1.057223"
                        z3="-0.523495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.021432"
                        y3="0.316175"
                        z3="2.740168"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.793433"
                        y3="-0.962985"
                        z3="0.672709"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.471594"
                        y3="0.807148"
                        z3="-0.33905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.144437"
                        y3="1.494728"
                        z3="0.336927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.585236"
                        y3="1.740849"
                        z3="0.29504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.375282"
                        y3="0.696114"
                        z3="-1.806548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.45121"
                        y3="-2.172815"
                        z3="-0.662805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.978749"
                        y3="-2.487111"
                        z3="-0.859986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.304228"
                        y3="-3.093425"
                        z3="0.359711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.08034"
                        y3="0.940719"
                        z3="0.12008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715876"
                        y3="3.11738"
                        z3="-0.10903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745694"
                        y3="0.339584"
                        z3="1.183853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681215"
                        y3="0.968342"
                        z3="-1.130245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.580769"
                        y3="3.256868"
                        z3="-1.340458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.989698"
                        y3="-0.243715"
                        z3="0.999689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.921608"
                        y3="0.385236"
                        z3="-1.326603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563088"
                        y3="-0.227236"
                        z3="-0.260835"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.91126"
                        y3="-1.810271"
                        z3="-1.579735"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.999168"
                        y3="-3.062252"
                        z3="-0.345527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.910875"
                        y3="-3.18403"
                        z3="-1.700812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.451438"
                        y3="-1.586583"
                        z3="-1.178584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.352178"
                        y3="-2.425055"
                        z3="1.219453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.774092"
                        y3="-4.03634"
                        z3="0.645416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.747669"
                        y3="-3.295095"
                        z3="0.15894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.165897"
                        y3="3.621249"
                        z3="0.745294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.731757"
                        y3="3.565375"
                        z3="-0.267503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.167498"
                        y3="1.437837"
                        z3="-1.957062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.720897"
                        y3="4.31439"
                        z3="-1.566708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123313"
                        y3="2.782204"
                        z3="-2.206635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.563808"
                        y3="2.815013"
                        z3="-1.182234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.486743"
                        y3="-0.713355"
                        z3="1.836793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.373241"
                        y3="0.404259"
                        z3="-2.308401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.2301,-1.0572,-.5235;.0214,.3162,2.7402;-2.7934,-.963,.6727;-2.4716,.8071,-.3391;-1.1444,1.4947,.3369;-3.5852,1.7408,.295;-2.3753,.6961,-1.8065;-2.4512,-2.1728,-.6628;-.9787,-2.4871,-.86;-.3042,-3.0934,.3597;.0803,.9407,.1201;-3.7159,3.1174,-.109;.7457,.3396,1.1839;.6812,.9683,-1.1302;-4.5808,3.2569,-1.3405;1.9897,-.2437,.9997;1.9216,.3852,-1.3266;2.5631,-.2272,-.2608;-2.9113,-1.8103,-1.5797;-2.9992,-3.0623,-.3455;-.9109,-3.184,-1.7008;-.4514,-1.5866,-1.1786;-.3522,-2.4251,1.2195;-.7741,-4.0363,.6454;.7477,-3.2951,.1589;-4.1659,3.6212,.7453;-2.7318,3.5654,-.2675;.1675,1.4378,-1.9571;-4.7209,4.3144,-1.5667;-4.1233,2.7822,-2.2066;-5.5638,2.815,-1.1822;2.4867,-.7134,1.8368;2.3732,.4043,-2.3084;</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">2310.8747627671 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">6.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="4.23014804"
                                 y3="-1.0572233"
                                 z3="-0.52349472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.02143162"
                                 y3="0.31617471"
                                 z3="2.74016793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.7934329"
                                 y3="-0.96298514"
                                 z3="0.67270899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.47159412"
                                 y3="0.80714846"
                                 z3="-0.33905025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14443707"
                                 y3="1.49472795"
                                 z3="0.33692747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.58523637"
                                 y3="1.74084905"
                                 z3="0.29503981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.37528203"
                                 y3="0.69611353"
                                 z3="-1.80654806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4512099"
                                 y3="-2.17281542"
                                 z3="-0.66280527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97874857"
                                 y3="-2.48711147"
                                 z3="-0.85998601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30422797"
                                 y3="-3.09342505"
                                 z3="0.35971082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.08033964"
                                 y3="0.94071937"
                                 z3="0.12007997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71587604"
                                 y3="3.11737955"
                                 z3="-0.1090304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74569407"
                                 y3="0.33958431"
                                 z3="1.18385262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68121523"
                                 y3="0.9683419"
                                 z3="-1.13024485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.58076894"
                                 y3="3.25686827"
                                 z3="-1.34045786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98969756"
                                 y3="-0.24371489"
                                 z3="0.99968868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92160801"
                                 y3="0.38523607"
                                 z3="-1.32660308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56308803"
                                 y3="-0.22723582"
                                 z3="-0.26083506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.91125956"
                                 y3="-1.81027086"
                                 z3="-1.57973461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.9991683"
                                 y3="-3.06225213"
                                 z3="-0.34552651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.91087537"
                                 y3="-3.18402959"
                                 z3="-1.70081186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.45143795"
                                 y3="-1.5865826"
                                 z3="-1.17858427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.35217807"
                                 y3="-2.42505463"
                                 z3="1.21945318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.77409161"
                                 y3="-4.03634003"
                                 z3="0.64541588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.74766908"
                                 y3="-3.29509507"
                                 z3="0.15893957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16589691"
                                 y3="3.6212494"
                                 z3="0.74529444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73175667"
                                 y3="3.5653753"
                                 z3="-0.26750348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16749846"
                                 y3="1.43783687"
                                 z3="-1.95706162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72089714"
                                 y3="4.31439032"
                                 z3="-1.56670756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12331273"
                                 y3="2.78220441"
                                 z3="-2.20663468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56380769"
                                 y3="2.81501297"
                                 z3="-1.18223424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48674312"
                                 y3="-0.71335518"
                                 z3="1.83679321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37324146"
                                 y3="0.40425936"
                                 z3="-2.30840061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.2301,-1.0572,-.5235;.0214,.3162,2.7402;-2.7934,-.963,.6727;-2.4716,.8071,-.3391;-1.1444,1.4947,.3369;-3.5852,1.7408,.295;-2.3753,.6961,-1.8065;-2.4512,-2.1728,-.6628;-.9787,-2.4871,-.86;-.3042,-3.0934,.3597;.0803,.9407,.1201;-3.7159,3.1174,-.109;.7457,.3396,1.1839;.6812,.9683,-1.1302;-4.5808,3.2569,-1.3405;1.9897,-.2437,.9997;1.9216,.3852,-1.3266;2.5631,-.2272,-.2608;-2.9113,-1.8103,-1.5797;-2.9992,-3.0623,-.3455;-.9109,-3.184,-1.7008;-.4514,-1.5866,-1.1786;-.3522,-2.4251,1.2195;-.7741,-4.0363,.6454;.7477,-3.2951,.1589;-4.1659,3.6212,.7453;-2.7318,3.5654,-.2675;.1675,1.4378,-1.9571;-4.7209,4.3144,-1.5667;-4.1233,2.7822,-2.2066;-5.5638,2.815,-1.1822;2.4867,-.7134,1.8368;2.3732,.4043,-2.3084;</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="4.230148"
                        y3="-1.057223"
                        z3="-0.523495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.021432"
                        y3="0.316175"
                        z3="2.740168"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.793433"
                        y3="-0.962985"
                        z3="0.672709"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.471594"
                        y3="0.807148"
                        z3="-0.33905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.144437"
                        y3="1.494728"
                        z3="0.336927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.585236"
                        y3="1.740849"
                        z3="0.29504"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.375282"
                        y3="0.696114"
                        z3="-1.806548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.45121"
                        y3="-2.172815"
                        z3="-0.662805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.978749"
                        y3="-2.487111"
                        z3="-0.859986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.304228"
                        y3="-3.093425"
                        z3="0.359711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.08034"
                        y3="0.940719"
                        z3="0.12008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715876"
                        y3="3.11738"
                        z3="-0.10903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745694"
                        y3="0.339584"
                        z3="1.183853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681215"
                        y3="0.968342"
                        z3="-1.130245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.580769"
                        y3="3.256868"
                        z3="-1.340458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.989698"
                        y3="-0.243715"
                        z3="0.999689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.921608"
                        y3="0.385236"
                        z3="-1.326603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563088"
                        y3="-0.227236"
                        z3="-0.260835"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.91126"
                        y3="-1.810271"
                        z3="-1.579735"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.999168"
                        y3="-3.062252"
                        z3="-0.345527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.910875"
                        y3="-3.18403"
                        z3="-1.700812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.451438"
                        y3="-1.586583"
                        z3="-1.178584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.352178"
                        y3="-2.425055"
                        z3="1.219453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.774092"
                        y3="-4.03634"
                        z3="0.645416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.747669"
                        y3="-3.295095"
                        z3="0.15894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.165897"
                        y3="3.621249"
                        z3="0.745294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.731757"
                        y3="3.565375"
                        z3="-0.267503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.167498"
                        y3="1.437837"
                        z3="-1.957062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.720897"
                        y3="4.31439"
                        z3="-1.566708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123313"
                        y3="2.782204"
                        z3="-2.206635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.563808"
                        y3="2.815013"
                        z3="-1.182234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.486743"
                        y3="-0.713355"
                        z3="1.836793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.373241"
                        y3="0.404259"
                        z3="-2.308401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.2301,-1.0572,-.5235;.0214,.3162,2.7402;-2.7934,-.963,.6727;-2.4716,.8071,-.3391;-1.1444,1.4947,.3369;-3.5852,1.7408,.295;-2.3753,.6961,-1.8065;-2.4512,-2.1728,-.6628;-.9787,-2.4871,-.86;-.3042,-3.0934,.3597;.0803,.9407,.1201;-3.7159,3.1174,-.109;.7457,.3396,1.1839;.6812,.9683,-1.1302;-4.5808,3.2569,-1.3405;1.9897,-.2437,.9997;1.9216,.3852,-1.3266;2.5631,-.2272,-.2608;-2.9113,-1.8103,-1.5797;-2.9992,-3.0623,-.3455;-.9109,-3.184,-1.7008;-.4514,-1.5866,-1.1786;-.3522,-2.4251,1.2195;-.7741,-4.0363,.6454;.7477,-3.2951,.1589;-4.1659,3.6212,.7453;-2.7318,3.5654,-.2675;.1675,1.4378,-1.9571;-4.7209,4.3144,-1.5667;-4.1233,2.7822,-2.2066;-5.5638,2.815,-1.1822;2.4867,-.7134,1.8368;2.3732,.4043,-2.3084;</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">-4428.04576333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.87476277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6738.92052610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10733.53128283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.61075673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51604005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47027672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112104414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112104414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000224208828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177357436211</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">-13141.4431 -2765.4709 -2420.7576 -2102.9920 -1703.9849 -1535.3122 -1535.2442 -1535.2434 -524.8346 -524.5358 -522.5601 -282.1604 -281.9045 -281.7392 -281.6209 -280.7456 -280.6021 -280.4849 -280.4100 -279.7468 -279.5779 -279.3116 -260.7386 -240.0144 -219.3079 -199.5812 -199.3370 -199.3244 -184.2555 -180.8571 -180.5510 -180.5433 -163.6208 -163.5254 -163.3915 -134.0155 -133.9854 -133.9259 -75.0551 -74.9683 -74.9628 -74.7113 -74.7109 -33.3264 -32.0852 -29.7766 -28.0876 -26.8275 -25.6022 -25.3655 -24.4140 -23.8875 -23.5325 -23.1710 -21.6403 -20.7679 -20.5746 -19.9922 -19.1902 -18.7350 -17.4555 -16.9554 -16.7226 -16.3722 -15.9801 -15.5863 -15.5295 -15.3411 -15.0828 -14.9433 -14.6639 -14.4343 -13.8602 -13.6677 -13.5694 -13.3832 -13.1072 -13.0400 -12.9135 -12.5873 -12.4070 -12.3703 -12.1834 -11.8396 -11.6403 -11.5972 -11.3458 -11.1322 -10.8882 -10.6974 -10.6465 -9.6678 -9.5465 -9.0072 0.9395 1.0647 1.9009 2.1416 2.9878 3.2047 3.2721 3.4262 3.7628 3.9747 4.1073 4.3234 4.3703 4.5809 4.6958 4.7969 5.0384 5.1276 5.3084 5.3155 5.5102 5.5932 5.6663 5.9015 5.9303 6.1050 6.5916 6.7287 6.9490 7.0902 7.1612 7.2638 7.4271 7.5156 7.6115 7.7068 7.7820 7.9285 8.1342 8.1580 8.4285 8.5700 8.6641 8.7202 8.9255 9.1905 9.2423 9.2549 9.3898 9.4864 9.6288 9.7829 9.8854 10.1189 10.4010 10.4952 10.7597 10.8798 10.9763 11.0973 11.2434 11.5344 11.6774 11.9494 12.0464 12.1929 12.3145 12.4191 12.5482 12.8193 12.8722 12.9996 13.1488 13.2332 13.2736 13.4938 13.5691 13.6061 13.7984 13.8425 13.9878 14.0226 14.2372 14.3095 14.4422 14.4848 14.5253 14.7973 14.8888 14.9702 15.1184 15.2907 15.5391 15.6273 15.7009 15.9807 16.0590 16.1665 16.4618 16.6223 16.7574 16.9213 16.9973 17.1625 17.3891 17.4903 17.6162 17.9122 18.1729 18.2563 18.3357 18.6625 18.7715 18.9096 19.0338 19.5447 19.6012 19.9979 20.2056 20.2298 20.4981 20.7470 20.9230 21.1213 21.1942 21.3237 21.5488 21.7239 21.8256 22.2277 22.4008 22.4639 22.6559 22.8112 23.0217 23.2661 23.5463 23.6060 23.9666 24.1367 24.2060 24.4685 24.6847 25.1587 25.2705 25.5104 25.6467 25.8425 26.0088 26.2268 26.4975 26.5587 26.7426 26.9887 27.1071 27.1668 27.6200 27.7002 27.7995 28.0284 28.3032 28.6213 28.7655 28.9804 29.1569 29.2648 29.3332 29.6142 29.7912 30.0173 30.2206 30.4275 30.6069 30.9728 31.0752 31.3697 31.6711 31.7118 32.0142 32.1759 32.2887 32.4854 32.6081 32.7076 33.0418 33.1733 33.3700 33.6498 33.8387 34.0381 34.2733 34.3862 34.4558 34.6620 34.7490 34.9595 35.2830 35.3653 35.5874 35.6792 35.8618 36.4112 36.5565 36.7177 37.0362 37.1988 37.3916 37.5818 37.9163 38.0850 38.2074 38.3529 38.4117 38.6031 38.7130 39.0593 39.3914 39.4127 39.7744 39.9992 40.1160 40.4155 40.4344 40.5975 40.7306 40.9953 41.2113 41.2754 41.3326 41.5507 41.9076 42.0001 42.1976 42.2463 42.4404 42.5301 42.5772 42.7491 42.9807 43.1808 43.5029 43.7243 43.9631 44.0247 44.1600 44.3277 44.4848 44.6342 44.7813 44.9540 45.0586 45.1475 45.3357 45.4437 45.5769 45.8810 46.0160 46.2882 46.5463 46.6654 46.7122 46.8606 47.0056 47.0836 47.2747 47.4039 47.6870 48.0172 48.3100 48.4911 48.7546 48.8913 49.4058 49.5095 49.7335 50.0103 50.2316 50.3953 50.9235 51.1062 51.2827 51.6243 51.7191 51.7725 52.0050 52.2545 52.5587 52.8160 53.0665 53.3646 53.5605 53.7595 53.8974 54.1450 54.4843 54.7586 55.1994 55.3441 55.5772 55.6258 56.0190 56.2306 56.4565 56.8957 57.0630 57.7554 57.9086 58.1898 58.3421 58.5957 58.9261 59.1338 59.4760 59.8719 60.0337 60.2665 60.4619 60.7014 60.8941 61.1268 61.3964 61.4796 61.7084 61.9051 62.1020 62.5146 62.7918 63.2595 63.5576 63.7976 64.3325 64.5428 64.9750 65.1780 65.3787 65.5867 65.7056 65.9597 66.5091 66.8685 67.1266 67.6964 67.8939 68.1160 68.3260 68.5555 68.6359 69.2325 69.5600 70.0326 70.4750 70.6169 70.9221 71.6032 71.6460 72.2697 72.4763 72.6465 72.7287 73.0167 73.4470 73.7006 73.8589 74.1243 74.5683 74.9291 75.1544 75.2527 75.4951 75.6584 76.2004 77.0359 77.3067 77.5911 77.6358 77.9980 78.3997 78.5041 78.8207 78.8579 79.3364 79.8062 79.9329 80.1508 80.3564 80.4151 80.6049 80.7673 81.0904 81.1897 81.4478 81.8755 81.9834 82.1219 82.3233 82.6550 82.9295 83.0389 83.2479 83.6647 83.7625 84.0378 84.3072 84.3887 84.6247 84.9225 85.0537 85.0884 85.5069 85.6709 85.8249 86.0324 86.1584 86.3090 86.3766 86.7729 86.8698 87.0028 87.1691 87.4500 87.5413 87.8419 88.0162 88.3057 88.4709 88.6129 89.0605 89.2639 89.3993 89.5351 89.6824 89.9221 90.2413 90.2631 90.4938 90.7413 90.8998 91.1898 91.7099 91.8654 91.9840 92.1342 92.2851 92.8090 93.0194 93.1472 93.3950 93.6043 93.9714 94.0137 94.7073 94.9446 95.0522 95.2772 95.8230 96.0359 96.2448 96.3661 96.6769 96.8843 97.3024 97.4253 97.5179 97.6489 97.9472 98.0372 98.3650 98.8787 98.9737 99.0736 99.2966 99.4775 99.8967 100.0836 100.2601 100.6237 101.0146 101.2350 101.3888 101.8777 102.0299 102.3133 102.3899 103.1058 103.1923 103.4100 103.8371 104.2202 104.2697 104.5216 104.7705 104.9641 105.1595 105.5511 105.6030 106.0013 106.2546 107.1015 107.3027 107.3885 107.6204 107.7235 108.1457 108.2528 108.4443 109.0101 109.4544 109.6855 110.1461 110.4760 110.5382 110.8172 111.0188 111.1745 111.2654 111.3385 111.6637 111.7196 112.0586 112.3541 112.5208 112.7637 112.9275 113.1726 113.3430 113.5063 113.7848 114.0362 114.1810 114.3056 114.3750 114.6299 114.8099 114.8706 115.2412 115.6392 115.7942 116.3259 116.5916 117.1031 117.3672 117.5732 117.8788 117.9803 118.2441 118.4234 118.6830 118.9427 119.1323 119.2206 119.3921 119.7281 120.1076 120.2578 120.6736 120.6938 120.8454 121.1249 121.6527 121.7703 121.8844 122.1135 122.1947 123.0438 123.5837 123.9826 125.4521 125.9449 126.0610 126.1890 126.2268 126.5984 126.8471 127.7339 128.0584 128.6774 129.0861 129.4181 129.6296 130.1101 130.5200 130.8570 131.3069 131.8977 132.1780 132.9040 133.0156 133.2159 133.4292 133.5383 134.2193 134.4744 134.7007 134.8302 135.1835 135.6215 135.9801 136.4923 137.3036 137.7037 138.1253 138.2384 139.4814 140.6603 141.0951 141.4881 141.6240 141.7511 142.2730 142.8763 143.0217 143.3412 143.4570 143.5800 144.0416 144.5037 144.9824 145.0269 145.6580 146.2478 146.5501 146.8795 147.1378 147.2256 147.6748 147.8099 148.0687 148.1308 148.2776 148.7441 148.9718 149.1561 149.5385 150.2055 150.5186 150.5586 151.2013 151.3366 151.9807 152.3088 152.7068 152.9361 153.2471 153.5420 153.6443 153.8431 154.6102 154.7695 155.4141 155.9652 156.1410 156.4600 156.5479 157.2980 157.6327 157.7744 158.7058 159.6209 160.0683 161.3204 162.3460 163.5334 164.2656 166.9740 168.6224 168.8407 170.8877 171.9802 175.1458 175.7358 176.4189 178.0455 179.6019 180.7348 183.8617 184.4713 185.3390 185.9798 187.6986 188.3720 188.9964 189.8893 190.4677 190.9422 191.4745 192.1294 194.2607 195.2919 196.8809 198.2426 200.2027 202.6921 214.9998 215.4021 222.1562 223.5407 224.6699 227.7276 228.7459 230.2717 237.3492 248.1052 256.7542 261.3143 296.3605 298.1745 313.4576 457.5539 530.5743 614.5330 624.1375 631.4815 632.1441 634.1657 634.8895 636.0605 641.3538 646.1464 647.2427 650.0186 717.4086 1194.6326 1203.1128 1207.1751</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">-0.017046 -0.044038 -0.143013 0.790883 -0.339809 -0.328280 -0.525262 -0.114062 -0.097994 -0.262774 0.192199 0.018302 -0.026686 -0.110764 -0.233134 -0.071918 -0.087566 -0.058646 0.128795 0.112247 0.078093 0.061040 0.076418 0.088801 0.091132 0.096527 0.086274 0.131157 0.081023 0.094089 0.085455 0.118421 0.130134</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">35.0170 17.0440 16.1430 14.2091 8.3398 8.3283 8.5253 6.1141 6.0980 6.2628 5.8078 5.9817 6.0267 6.1108 6.2331 6.0719 6.0876 6.0586 0.8712 0.8878 0.9219 0.9390 0.9236 0.9112 0.9089 0.9035 0.9137 0.8688 0.9190 0.9059 0.9145 0.8816 0.8699</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">-0.0170 -0.0440 -0.1430 0.7909 -0.3398 -0.3283 -0.5253 -0.1141 -0.0980 -0.2628 0.1922 0.0183 -0.0267 -0.1108 -0.2331 -0.0719 -0.0876 -0.0586 0.1288 0.1122 0.0781 0.0610 0.0764 0.0888 0.0911 0.0965 0.0863 0.1312 0.0810 0.0941 0.0855 0.1184 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2322 1.2647 2.3007 5.4910 2.0967 2.1621 2.0704 3.8865 3.8858 3.9345 3.8895 3.9237 3.9822 3.9623 3.9066 3.8711 3.8887 4.0050 1.0288 1.0064 1.0129 1.0245 1.0144 1.0084 1.0049 0.9907 1.0009 1.0241 1.0097 1.0209 1.0057 1.0168 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2322 1.2647 2.3007 5.4910 2.0967 2.1621 2.0704 3.8865 3.8858 3.9345 3.8895 3.9237 3.9822 3.9623 3.9066 3.8711 3.8887 4.0050 1.0288 1.0064 1.0129 1.0245 1.0144 1.0084 1.0049 0.9907 1.0009 1.0241 1.0097 1.0209 1.0057 1.0168 1.0019</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">1.1714 1.1035 1.1558 0.9335 1.0386 1.2358 1.9208 0.9272 0.8758 0.9579 0.9879 0.9796 0.9353 0.9903 0.9893 0.9823 0.9928 0.9957 1.3458 1.4132 0.9696 0.9816 0.9948 1.3741 1.4310 0.9651 0.9850 0.9806 0.9856 1.3564 0.9746 1.3711 0.9723</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">-0.019968651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.065731983035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.47691 59.20492 -0.27199 7.71161 -7.50293 0.20868 -7.64967 7.43888 -0.21079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.02292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
