<?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="4.900136"
                        y3="0.145723"
                        z3="0.062321"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.065389"
                        y3="1.057789"
                        z3="2.273846"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.941078"
                        y3="-1.481367"
                        z3="0.451823"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.092297"
                        y3="-0.012558"
                        z3="-1.000053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.009885"
                        y3="1.079908"
                        z3="-0.468549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.433438"
                        y3="0.806414"
                        z3="-0.82241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.915637"
                        y3="-0.484096"
                        z3="-2.388223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.586991"
                        y3="-2.925454"
                        z3="-0.478132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.077955"
                        y3="-2.888776"
                        z3="-0.757496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.94324"
                        y3="-2.848525"
                        z3="0.489442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.32552"
                        y3="0.815567"
                        z3="-0.377107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.929296"
                        y3="1.330259"
                        z3="0.428842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91511"
                        y3="0.808638"
                        z3="0.881581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.104662"
                        y3="0.608572"
                        z3="-1.503049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.673353"
                        y3="2.811761"
                        z3="0.541156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.278931"
                        y3="0.611766"
                        z3="1.022703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468651"
                        y3="0.403058"
                        z3="-1.377249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.043715"
                        y3="0.408285"
                        z3="-0.11567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.334199"
                        y3="-3.771129"
                        z3="0.164302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.004951"
                        y3="-3.028775"
                        z3="-1.392048"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.316652"
                        y3="-2.048284"
                        z3="-1.413435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.306865"
                        y3="-3.790792"
                        z3="-1.332447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.768205"
                        y3="-1.94618"
                        z3="1.07715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.001065"
                        y3="-2.865518"
                        z3="0.225843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.749299"
                        y3="-3.707585"
                        z3="1.13441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997973"
                        y3="1.119379"
                        z3="0.427767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490909"
                        y3="0.790399"
                        z3="1.271455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.653149"
                        y3="0.629639"
                        z3="-2.485711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.158207"
                        y3="3.181889"
                        z3="1.445592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.611753"
                        y3="3.043298"
                        z3="0.616345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.09223"
                        y3="3.356196"
                        z3="-0.305214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.721301"
                        y3="0.614666"
                        z3="2.009811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.063372"
                        y3="0.248525"
                        z3="-2.266946"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.9001,.1457,.0623;-.0654,1.0578,2.2738;-1.9411,-1.4814,.4518;-2.0923,-.0126,-1.0001;-1.0099,1.0799,-.4685;-3.4334,.8064,-.8224;-1.9156,-.4841,-2.3882;-2.587,-2.9255,-.4781;-4.078,-2.8888,-.7575;-4.9432,-2.8485,.4894;.3255,.8156,-.3771;-3.9293,1.3303,.4288;.9151,.8086,.8816;1.1047,.6086,-1.503;-3.6734,2.8118,.5412;2.2789,.6118,1.0227;2.4687,.4031,-1.3772;3.0437,.4083,-.1157;-2.3342,-3.7711,.1643;-2.005,-3.0288,-1.392;-4.3167,-2.0483,-1.4134;-4.3069,-3.7908,-1.3324;-4.7682,-1.9462,1.0772;-6.0011,-2.8655,.2258;-4.7493,-3.7076,1.1344;-4.998,1.1194,.4278;-3.4909,.7904,1.2715;.6531,.6296,-2.4857;-4.1582,3.1819,1.4456;-2.6118,3.0433,.6163;-4.0922,3.3562,-.3052;2.7213,.6147,2.0098;3.0634,.2485,-2.2669;</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">2251.2890431332 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">7.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.90013558"
                                 y3="0.14572303"
                                 z3="0.0623207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.06538908"
                                 y3="1.0577893"
                                 z3="2.27384627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.9410781"
                                 y3="-1.48136676"
                                 z3="0.4518232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.0922974"
                                 y3="-0.01255842"
                                 z3="-1.00005288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00988483"
                                 y3="1.07990829"
                                 z3="-0.46854857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.43343828"
                                 y3="0.80641391"
                                 z3="-0.82240998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.91563659"
                                 y3="-0.4840957"
                                 z3="-2.38822251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.58699073"
                                 y3="-2.92545384"
                                 z3="-0.47813222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.07795511"
                                 y3="-2.88877574"
                                 z3="-0.75749641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94324014"
                                 y3="-2.84852515"
                                 z3="0.48944154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32552032"
                                 y3="0.81556669"
                                 z3="-0.37710738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.92929637"
                                 y3="1.33025859"
                                 z3="0.42884208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9151102"
                                 y3="0.808638"
                                 z3="0.88158132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1046621"
                                 y3="0.60857159"
                                 z3="-1.50304937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.67335332"
                                 y3="2.81176059"
                                 z3="0.54115608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27893091"
                                 y3="0.61176592"
                                 z3="1.02270341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46865089"
                                 y3="0.40305804"
                                 z3="-1.37724872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04371479"
                                 y3="0.40828492"
                                 z3="-0.1156697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.33419921"
                                 y3="-3.77112941"
                                 z3="0.1643024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.00495061"
                                 y3="-3.02877518"
                                 z3="-1.39204764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.31665178"
                                 y3="-2.04828359"
                                 z3="-1.41343487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.30686543"
                                 y3="-3.79079197"
                                 z3="-1.33244732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.76820502"
                                 y3="-1.94617987"
                                 z3="1.07715042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.00106513"
                                 y3="-2.8655178"
                                 z3="0.22584346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.74929942"
                                 y3="-3.70758546"
                                 z3="1.13440955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99797293"
                                 y3="1.11937881"
                                 z3="0.42776744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.4909093"
                                 y3="0.79039894"
                                 z3="1.27145519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.65314885"
                                 y3="0.62963863"
                                 z3="-2.48571127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.15820701"
                                 y3="3.18188908"
                                 z3="1.44559219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61175256"
                                 y3="3.04329817"
                                 z3="0.61634471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09223049"
                                 y3="3.35619577"
                                 z3="-0.30521417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7213013"
                                 y3="0.61466624"
                                 z3="2.00981052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.06337239"
                                 y3="0.24852531"
                                 z3="-2.26694566">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.9001,.1457,.0623;-.0654,1.0578,2.2738;-1.9411,-1.4814,.4518;-2.0923,-.0126,-1.0001;-1.0099,1.0799,-.4685;-3.4334,.8064,-.8224;-1.9156,-.4841,-2.3882;-2.587,-2.9255,-.4781;-4.078,-2.8888,-.7575;-4.9432,-2.8485,.4894;.3255,.8156,-.3771;-3.9293,1.3303,.4288;.9151,.8086,.8816;1.1047,.6086,-1.503;-3.6734,2.8118,.5412;2.2789,.6118,1.0227;2.4687,.4031,-1.3772;3.0437,.4083,-.1157;-2.3342,-3.7711,.1643;-2.005,-3.0288,-1.392;-4.3167,-2.0483,-1.4134;-4.3069,-3.7908,-1.3324;-4.7682,-1.9462,1.0772;-6.0011,-2.8655,.2258;-4.7493,-3.7076,1.1344;-4.998,1.1194,.4278;-3.4909,.7904,1.2715;.6531,.6296,-2.4857;-4.1582,3.1819,1.4456;-2.6118,3.0433,.6163;-4.0922,3.3562,-.3052;2.7213,.6147,2.0098;3.0634,.2485,-2.2669;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.900136"
                        y3="0.145723"
                        z3="0.062321"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.065389"
                        y3="1.057789"
                        z3="2.273846"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.941078"
                        y3="-1.481367"
                        z3="0.451823"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.092297"
                        y3="-0.012558"
                        z3="-1.000053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.009885"
                        y3="1.079908"
                        z3="-0.468549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.433438"
                        y3="0.806414"
                        z3="-0.82241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.915637"
                        y3="-0.484096"
                        z3="-2.388223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.586991"
                        y3="-2.925454"
                        z3="-0.478132"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.077955"
                        y3="-2.888776"
                        z3="-0.757496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.94324"
                        y3="-2.848525"
                        z3="0.489442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.32552"
                        y3="0.815567"
                        z3="-0.377107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.929296"
                        y3="1.330259"
                        z3="0.428842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91511"
                        y3="0.808638"
                        z3="0.881581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.104662"
                        y3="0.608572"
                        z3="-1.503049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.673353"
                        y3="2.811761"
                        z3="0.541156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.278931"
                        y3="0.611766"
                        z3="1.022703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.468651"
                        y3="0.403058"
                        z3="-1.377249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.043715"
                        y3="0.408285"
                        z3="-0.11567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.334199"
                        y3="-3.771129"
                        z3="0.164302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.004951"
                        y3="-3.028775"
                        z3="-1.392048"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.316652"
                        y3="-2.048284"
                        z3="-1.413435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.306865"
                        y3="-3.790792"
                        z3="-1.332447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.768205"
                        y3="-1.94618"
                        z3="1.07715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.001065"
                        y3="-2.865518"
                        z3="0.225843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.749299"
                        y3="-3.707585"
                        z3="1.13441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997973"
                        y3="1.119379"
                        z3="0.427767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490909"
                        y3="0.790399"
                        z3="1.271455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.653149"
                        y3="0.629639"
                        z3="-2.485711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.158207"
                        y3="3.181889"
                        z3="1.445592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.611753"
                        y3="3.043298"
                        z3="0.616345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.09223"
                        y3="3.356196"
                        z3="-0.305214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.721301"
                        y3="0.614666"
                        z3="2.009811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.063372"
                        y3="0.248525"
                        z3="-2.266946"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.9001,.1457,.0623;-.0654,1.0578,2.2738;-1.9411,-1.4814,.4518;-2.0923,-.0126,-1.0001;-1.0099,1.0799,-.4685;-3.4334,.8064,-.8224;-1.9156,-.4841,-2.3882;-2.587,-2.9255,-.4781;-4.078,-2.8888,-.7575;-4.9432,-2.8485,.4894;.3255,.8156,-.3771;-3.9293,1.3303,.4288;.9151,.8086,.8816;1.1047,.6086,-1.503;-3.6734,2.8118,.5412;2.2789,.6118,1.0227;2.4687,.4031,-1.3772;3.0437,.4083,-.1157;-2.3342,-3.7711,.1643;-2.005,-3.0288,-1.392;-4.3167,-2.0483,-1.4134;-4.3069,-3.7908,-1.3324;-4.7682,-1.9462,1.0772;-6.0011,-2.8655,.2258;-4.7493,-3.7076,1.1344;-4.998,1.1194,.4278;-3.4909,.7904,1.2715;.6531,.6296,-2.4857;-4.1582,3.1819,1.4456;-2.6118,3.0433,.6163;-4.0922,3.3562,-.3052;2.7213,.6147,2.0098;3.0634,.2485,-2.2669;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648.0012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.9149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06796198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2251.28904313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6679.35700511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10614.67721401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3935.32020890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02054802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48876591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42080394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000078697123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000078697123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000157394245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171248234735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4013 -2765.5870 -2420.7946 -2103.1761 -1703.9440 -1535.2713 -1535.2036 -1535.2020 -525.0445 -524.5333 -522.8035 -282.1769 -281.8812 -281.6672 -281.3135 -280.5890 -280.5249 -280.3596 -280.3097 -279.5730 -279.2875 -279.1215 -260.8543 -239.9738 -219.3441 -199.6947 -199.4533 -199.4424 -184.4257 -180.8148 -180.5116 -180.5038 -163.6551 -163.5583 -163.4337 -134.1918 -134.1581 -134.0936 -75.0127 -74.9274 -74.9223 -74.6723 -74.6720 -33.4541 -32.0861 -30.0112 -28.0806 -26.8180 -25.4953 -25.3205 -24.1310 -23.8395 -23.5240 -23.1651 -21.4547 -20.8372 -20.4502 -19.9052 -19.1240 -18.6168 -17.5620 -16.9828 -16.6838 -16.1207 -15.9320 -15.5543 -15.2941 -15.0913 -14.9177 -14.8784 -14.7809 -14.2510 -13.8909 -13.7026 -13.5646 -13.1398 -13.0363 -12.9194 -12.8664 -12.6163 -12.3451 -12.2035 -11.9681 -11.7090 -11.6864 -11.5274 -11.4203 -11.1944 -11.0730 -10.7516 -10.6606 -9.6539 -9.6157 -8.9911 1.0083 1.1324 1.9330 2.2004 2.9615 3.3989 3.4389 3.6036 3.9843 4.1181 4.2296 4.3317 4.5750 4.6334 4.8790 5.0527 5.2425 5.2916 5.4228 5.5314 5.5994 5.7261 5.8663 5.9580 6.0873 6.1981 6.2496 6.3940 6.8450 6.9315 7.3216 7.3501 7.5525 7.6162 7.7428 7.8932 8.0116 8.0588 8.2292 8.3194 8.4843 8.5865 8.6936 8.7562 8.9408 9.0210 9.2145 9.2724 9.3680 9.4613 9.5670 9.7293 9.8341 10.1696 10.3225 10.5405 10.6338 10.6771 10.7859 10.9738 11.1469 11.3659 11.4734 11.6125 11.7491 12.0556 12.2671 12.4044 12.4973 12.6058 12.8262 12.9065 13.1268 13.2230 13.2453 13.5568 13.6036 13.6436 13.7841 13.9000 14.0147 14.1028 14.2517 14.3361 14.4191 14.4547 14.6829 14.7866 14.9230 14.9978 15.0492 15.2199 15.4088 15.6216 15.7087 15.8418 16.0417 16.0903 16.3842 16.5308 16.7075 16.7632 16.8812 17.0150 17.3824 17.5078 17.7325 17.8225 17.9363 17.9692 18.0792 18.2642 18.4023 18.7225 18.8329 18.9331 19.0981 19.4661 19.7467 19.9901 20.1908 20.3037 20.5094 20.7691 21.1737 21.3512 21.5033 21.5411 21.7394 21.9372 22.2322 22.3412 22.6811 22.8368 23.0677 23.2301 23.2991 23.5869 23.8653 23.9154 24.2844 24.4176 24.6537 24.8430 25.2500 25.5093 25.5987 25.6603 25.7912 26.0792 26.0940 26.3045 26.8537 27.0385 27.1396 27.4013 27.6162 27.7966 27.8576 27.9945 28.2060 28.2574 28.4534 28.5784 28.6903 28.8316 29.2001 29.3880 29.4683 29.5498 30.0415 30.1671 30.4906 30.6141 31.0772 31.1625 31.2598 31.4451 31.6609 31.9908 32.1252 32.3147 32.7333 32.8534 32.9368 33.1500 33.3396 33.5801 33.9164 33.9659 34.0525 34.2616 34.3623 34.4290 34.6885 34.8440 35.1631 35.2389 35.4155 35.5610 35.6147 35.7627 36.0706 36.3558 36.5819 36.9007 37.2414 37.4412 37.7460 37.9082 38.3243 38.4826 38.6077 38.6622 38.8415 38.8606 39.2291 39.3786 39.5540 39.7770 39.8120 40.4157 40.5237 40.6253 40.7074 41.0520 41.1002 41.1410 41.3949 41.4723 41.5965 41.7696 41.8515 42.0217 42.3009 42.3763 42.5208 42.5937 42.8174 42.8986 42.9438 43.0787 43.4141 43.6054 43.9685 44.2424 44.3308 44.3849 44.5429 44.8940 44.9231 45.0602 45.2017 45.3180 45.4495 45.6417 45.8787 45.9978 46.2327 46.4736 46.6093 46.6756 46.8575 47.0986 47.1671 47.4461 47.5397 47.5820 47.7266 47.9423 48.3615 48.7042 48.8531 49.0906 49.4478 49.5133 49.8292 49.9143 50.2090 50.5070 50.9506 51.2703 51.5419 51.6466 51.7648 51.9187 52.0888 52.2363 52.7231 52.9701 53.2282 53.3647 53.5961 54.0198 54.2377 54.5685 54.9661 55.1847 55.3613 55.6838 55.9131 56.0228 56.5502 56.6827 57.2055 57.4384 57.8078 58.1121 58.2436 58.6000 58.7518 59.1141 59.3581 59.6371 59.7045 60.0422 60.3258 60.4156 60.4901 60.7051 60.9186 61.3563 61.5818 61.8540 62.2150 62.3951 63.0278 63.4161 63.6697 63.7489 64.0862 64.1967 64.5249 64.9831 65.0713 65.2670 65.8007 66.1313 66.4660 66.6880 66.9278 67.2908 67.6477 67.8805 68.0620 68.5144 68.8262 69.0031 69.4160 70.0599 70.5276 70.6920 71.1629 71.2590 71.6065 72.4191 72.4497 72.6479 72.7077 72.8958 73.2615 73.5537 73.7263 74.2847 74.4774 74.6392 75.0004 75.3659 75.5832 75.9904 76.0533 76.5691 77.2939 77.4456 77.6854 77.7725 78.1537 78.6550 78.7933 78.9985 79.0861 79.5787 79.7100 79.9524 80.1444 80.3255 80.5675 80.7351 80.8810 81.0872 81.2571 81.7044 81.7819 81.9376 82.1646 82.5056 82.6653 82.8332 83.0654 83.4343 83.5730 83.6314 83.8620 84.0510 84.5301 84.7086 84.9149 85.1698 85.2228 85.5134 85.8139 85.8922 86.0153 86.2586 86.3919 86.5957 86.7960 86.8466 87.1553 87.4239 87.4981 87.5422 88.0540 88.1371 88.3014 88.4694 88.7495 89.1378 89.2154 89.2830 89.4502 89.6110 89.8619 90.0726 90.1387 90.3363 90.5421 90.8495 91.2211 91.5208 91.7317 91.9528 92.2850 92.5310 92.9805 93.1132 93.2684 93.3452 93.6431 94.3604 94.6726 94.7261 94.7395 95.1185 95.4515 95.6264 96.1198 96.3660 96.5749 96.6974 97.0638 97.3395 97.5619 97.7158 97.8208 98.0622 98.2344 98.4901 98.8167 99.0448 99.2043 99.6224 99.7567 100.4429 100.8544 100.9516 101.1608 101.2749 101.5610 101.8854 102.1347 102.2586 102.4767 102.5385 103.1860 103.1993 103.4379 103.9350 104.0462 104.6097 104.7776 105.1353 105.3013 105.5539 105.8664 106.1372 106.2786 107.0660 107.1328 107.1946 107.4462 107.5554 107.5950 107.9120 107.9256 108.6079 109.1551 109.2179 109.7683 110.2730 110.5192 110.7276 110.8563 111.0037 111.1538 111.2658 111.6213 111.7582 111.8992 112.2330 112.4632 112.5418 112.8347 113.2321 113.3256 113.6333 113.7153 114.0209 114.1684 114.2818 114.6050 114.7766 114.9467 115.1616 115.1904 115.5514 115.8455 116.3477 116.4750 116.8687 117.1829 117.3045 117.5871 118.0099 118.0611 118.3897 118.7093 118.7327 119.0964 119.4081 119.6345 119.8346 120.1303 120.1593 120.3647 120.6126 120.9657 121.1438 121.4122 121.5599 122.0377 122.6303 122.7510 123.2983 123.3736 123.7949 125.3344 125.6863 126.0985 126.1652 126.4006 127.1013 127.2139 127.4779 128.3832 128.5331 129.2213 129.3529 129.4861 129.6839 130.0360 130.5062 131.3011 131.9277 132.1847 133.0426 133.1100 133.3201 133.4682 133.5057 134.1929 134.7448 134.9906 135.0918 135.1190 135.2040 136.2571 136.5622 137.1164 138.0471 138.0686 138.3222 138.6176 140.3164 141.0281 141.1418 141.4049 141.6346 141.9211 142.6368 143.0441 143.1799 143.4660 143.7039 143.9483 144.5235 144.7813 144.9621 145.5407 146.0340 146.6964 146.8509 146.9586 147.2238 147.6797 147.9711 148.1483 148.3034 148.4357 148.5924 148.9150 149.0046 149.4688 150.3727 150.5289 151.0216 151.1533 151.2649 151.8924 152.1875 152.4098 152.6547 153.0504 153.3439 153.7813 154.0437 154.4704 154.7100 154.8287 155.1105 155.8610 156.4927 156.7711 157.1875 157.5523 158.2323 158.3183 158.5848 159.2125 161.3548 161.4709 163.5925 164.5417 167.7663 168.3271 168.7949 169.5651 172.3522 174.2819 175.6208 176.9554 177.8210 180.1042 181.7104 182.2392 184.8150 185.7992 186.1285 187.1299 188.1907 189.5677 189.6040 190.4539 190.8463 191.3596 191.8745 193.4567 195.3469 196.8046 198.7004 201.0856 203.4292 214.2889 214.8289 222.3312 223.4199 223.6687 227.6974 229.6333 230.3486 237.5566 248.5881 256.2542 261.1950 295.4891 298.8026 312.6869 456.5705 531.2916 609.9223 624.0579 630.4696 631.5630 633.8958 634.4833 636.7487 640.0574 646.3609 646.5664 650.0396 715.2242 1195.3885 1203.5936 1207.4807</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">-0.027781 -0.061447 -0.198516 0.820612 -0.344518 -0.339264 -0.598766 -0.083423 -0.106623 -0.255269 0.216425 0.046442 -0.010959 -0.177355 -0.237833 -0.044906 -0.077646 -0.076448 0.126509 0.127212 0.068243 0.082910 0.070762 0.094736 0.087320 0.112138 0.090128 0.153752 0.094954 0.077331 0.091011 0.131195 0.149076</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">35.0278 17.0614 16.1985 14.1794 8.3445 8.3393 8.5988 6.0834 6.1066 6.2553 5.7836 5.9536 6.0110 6.1774 6.2378 6.0449 6.0776 6.0764 0.8735 0.8728 0.9318 0.9171 0.9292 0.9053 0.9127 0.8879 0.9099 0.8462 0.9050 0.9227 0.9090 0.8688 0.8509</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">-0.0278 -0.0614 -0.1985 0.8206 -0.3445 -0.3393 -0.5988 -0.0834 -0.1066 -0.2553 0.2164 0.0464 -0.0110 -0.1774 -0.2378 -0.0449 -0.0776 -0.0764 0.1265 0.1272 0.0682 0.0829 0.0708 0.0947 0.0873 0.1121 0.0901 0.1538 0.0950 0.0773 0.0910 0.1312 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2239 1.2511 2.2869 5.4955 2.1181 2.1015 2.0208 3.8681 3.8837 3.9358 3.7947 3.8249 4.0034 4.0510 3.9493 3.8814 3.8859 3.9990 1.0026 1.0247 1.0214 1.0091 1.0086 1.0049 1.0018 0.9914 1.0061 1.0119 1.0065 1.0170 1.0055 1.0073 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2239 1.2511 2.2869 5.4955 2.1181 2.1015 2.0208 3.8681 3.8837 3.9358 3.7947 3.8249 4.0034 4.0510 3.9493 3.8814 3.8859 3.9990 1.0026 1.0247 1.0214 1.0091 1.0086 1.0049 1.0018 0.9914 1.0061 1.0119 1.0065 1.0170 1.0055 1.0073 0.9932</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">1.1733 1.0917 1.1311 0.9297 1.0677 1.2262 1.9288 0.9081 0.8278 0.9497 0.9717 0.9925 0.9414 0.9989 0.9877 0.9865 0.9948 0.9939 1.3335 1.4188 0.9726 0.9791 0.9807 1.3909 1.4523 0.9560 0.9854 0.9870 0.9901 1.3599 0.9614 1.3504 0.9765</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">-0.017666748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.085628727090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-82.48047 81.57897 -0.90150 -10.40172 10.08704 -0.31468 -3.53872 4.70152 1.16279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
