<?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="4.898461"
                        y3="-0.005752"
                        z3="0.099634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.043744"
                        y3="1.38287"
                        z3="2.106641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.96036"
                        y3="-1.277386"
                        z3="0.543952"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.071509"
                        y3="0.046405"
                        z3="-1.047637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.950472"
                        y3="1.153158"
                        z3="-0.6458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.379088"
                        y3="0.931849"
                        z3="-1.008921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.906909"
                        y3="-0.605262"
                        z3="-2.362226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.597885"
                        y3="-2.797053"
                        z3="-0.262292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.092621"
                        y3="-2.792103"
                        z3="-0.525297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.939985"
                        y3="-2.721897"
                        z3="0.732418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370811"
                        y3="0.845557"
                        z3="-0.498072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.760809"
                        y3="1.942087"
                        z3="-0.052338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.94181"
                        y3="0.943094"
                        z3="0.765672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155719"
                        y3="0.486419"
                        z3="-1.581043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.327004"
                        y3="1.368415"
                        z3="1.222627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291663"
                        y3="0.694452"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50579"
                        y3="0.228956"
                        z3="-1.408194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.061593"
                        y3="0.334906"
                        z3="-0.142415"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.330039"
                        y3="-3.590061"
                        z3="0.438884"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.024338"
                        y3="-2.96441"
                        z3="-1.172094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.35154"
                        y3="-1.977203"
                        z3="-1.205608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.318237"
                        y3="-3.715515"
                        z3="-1.066275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.754083"
                        y3="-3.579245"
                        z3="1.382242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.736665"
                        y3="-1.818375"
                        z3="1.309565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.002134"
                        y3="-2.718785"
                        z3="0.485222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.915129"
                        y3="2.600146"
                        z3="0.15097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515721"
                        y3="2.530032"
                        z3="-0.572255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.719368"
                        y3="0.424271"
                        z3="-2.568971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.571694"
                        y3="0.874583"
                        z3="1.831695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.742124"
                        y3="2.18715"
                        z3="1.812026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.132804"
                        y3="0.662259"
                        z3="1.021172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719211"
                        y3="0.778381"
                        z3="1.943389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.10503"
                        y3="-0.048592"
                        z3="-2.264535"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.8985,-.0058,.0996;-.0437,1.3829,2.1066;-1.9604,-1.2774,.544;-2.0715,.0464,-1.0476;-.9505,1.1532,-.6458;-3.3791,.9318,-1.0089;-1.9069,-.6053,-2.3622;-2.5979,-2.7971,-.2623;-4.0926,-2.7921,-.5253;-4.94,-2.7219,.7324;.3708,.8456,-.4981;-3.7608,1.9421,-.0523;.9418,.9431,.7657;1.1557,.4864,-1.581;-4.327,1.3684,1.2226;2.2917,.6945,.9533;2.5058,.229,-1.4082;3.0616,.3349,-.1424;-2.33,-3.5901,.4389;-2.0243,-2.9644,-1.1721;-4.3515,-1.9772,-1.2056;-4.3182,-3.7155,-1.0663;-4.7541,-3.5792,1.3822;-4.7367,-1.8184,1.3096;-6.0021,-2.7188,.4852;-2.9151,2.6001,.151;-4.5157,2.53,-.5723;.7194,.4243,-2.569;-3.5717,.8746,1.8317;-4.7421,2.1871,1.812;-5.1328,.6623,1.0212;2.7192,.7784,1.9434;3.105,-.0486,-2.2645;</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">2255.0236132754 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">7.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="4.89846125"
                                 y3="-0.00575173"
                                 z3="0.0996337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.04374419"
                                 y3="1.38287002"
                                 z3="2.10664086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.96036041"
                                 y3="-1.27738563"
                                 z3="0.54395189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.07150942"
                                 y3="0.04640532"
                                 z3="-1.047637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.95047165"
                                 y3="1.15315847"
                                 z3="-0.64580022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.37908774"
                                 y3="0.93184933"
                                 z3="-1.00892052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.90690913"
                                 y3="-0.60526243"
                                 z3="-2.36222566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59788532"
                                 y3="-2.79705347"
                                 z3="-0.26229229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09262108"
                                 y3="-2.792103"
                                 z3="-0.52529655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93998471"
                                 y3="-2.72189716"
                                 z3="0.73241831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37081093"
                                 y3="0.84555719"
                                 z3="-0.49807165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76080921"
                                 y3="1.9420873"
                                 z3="-0.05233827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94180961"
                                 y3="0.94309442"
                                 z3="0.76567208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15571895"
                                 y3="0.48641949"
                                 z3="-1.58104256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3270038"
                                 y3="1.36841472"
                                 z3="1.22262737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29166313"
                                 y3="0.69445182"
                                 z3="0.95326215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50579017"
                                 y3="0.22895648"
                                 z3="-1.40819375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06159316"
                                 y3="0.33490589"
                                 z3="-0.14241474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.33003879"
                                 y3="-3.59006146"
                                 z3="0.43888448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.02433842"
                                 y3="-2.96440966"
                                 z3="-1.17209446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.35154025"
                                 y3="-1.9772035"
                                 z3="-1.2056077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.31823723"
                                 y3="-3.71551518"
                                 z3="-1.06627458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.75408297"
                                 y3="-3.57924485"
                                 z3="1.38224174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.73666458"
                                 y3="-1.81837521"
                                 z3="1.30956501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.00213356"
                                 y3="-2.71878477"
                                 z3="0.48522151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.91512948"
                                 y3="2.60014591"
                                 z3="0.15096991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.51572054"
                                 y3="2.53003246"
                                 z3="-0.57225547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71936847"
                                 y3="0.42427109"
                                 z3="-2.56897066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57169414"
                                 y3="0.87458279"
                                 z3="1.83169503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74212411"
                                 y3="2.18715028"
                                 z3="1.81202578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13280366"
                                 y3="0.66225933"
                                 z3="1.02117151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71921128"
                                 y3="0.77838071"
                                 z3="1.94338856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1050303"
                                 y3="-0.04859243"
                                 z3="-2.26453489">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.8985,-.0058,.0996;-.0437,1.3829,2.1066;-1.9604,-1.2774,.544;-2.0715,.0464,-1.0476;-.9505,1.1532,-.6458;-3.3791,.9318,-1.0089;-1.9069,-.6053,-2.3622;-2.5979,-2.7971,-.2623;-4.0926,-2.7921,-.5253;-4.94,-2.7219,.7324;.3708,.8456,-.4981;-3.7608,1.9421,-.0523;.9418,.9431,.7657;1.1557,.4864,-1.581;-4.327,1.3684,1.2226;2.2917,.6945,.9533;2.5058,.229,-1.4082;3.0616,.3349,-.1424;-2.33,-3.5901,.4389;-2.0243,-2.9644,-1.1721;-4.3515,-1.9772,-1.2056;-4.3182,-3.7155,-1.0663;-4.7541,-3.5792,1.3822;-4.7367,-1.8184,1.3096;-6.0021,-2.7188,.4852;-2.9151,2.6001,.151;-4.5157,2.53,-.5723;.7194,.4243,-2.569;-3.5717,.8746,1.8317;-4.7421,2.1872,1.812;-5.1328,.6623,1.0212;2.7192,.7784,1.9434;3.105,-.0486,-2.2645;</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="4.898461"
                        y3="-0.005752"
                        z3="0.099634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.043744"
                        y3="1.38287"
                        z3="2.106641"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.96036"
                        y3="-1.277386"
                        z3="0.543952"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.071509"
                        y3="0.046405"
                        z3="-1.047637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.950472"
                        y3="1.153158"
                        z3="-0.6458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.379088"
                        y3="0.931849"
                        z3="-1.008921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.906909"
                        y3="-0.605262"
                        z3="-2.362226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.597885"
                        y3="-2.797053"
                        z3="-0.262292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.092621"
                        y3="-2.792103"
                        z3="-0.525297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.939985"
                        y3="-2.721897"
                        z3="0.732418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370811"
                        y3="0.845557"
                        z3="-0.498072"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.760809"
                        y3="1.942087"
                        z3="-0.052338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.94181"
                        y3="0.943094"
                        z3="0.765672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155719"
                        y3="0.486419"
                        z3="-1.581043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.327004"
                        y3="1.368415"
                        z3="1.222627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291663"
                        y3="0.694452"
                        z3="0.953262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50579"
                        y3="0.228956"
                        z3="-1.408194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.061593"
                        y3="0.334906"
                        z3="-0.142415"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.330039"
                        y3="-3.590061"
                        z3="0.438884"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.024338"
                        y3="-2.96441"
                        z3="-1.172094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.35154"
                        y3="-1.977203"
                        z3="-1.205608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.318237"
                        y3="-3.715515"
                        z3="-1.066275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.754083"
                        y3="-3.579245"
                        z3="1.382242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.736665"
                        y3="-1.818375"
                        z3="1.309565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.002134"
                        y3="-2.718785"
                        z3="0.485222"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.915129"
                        y3="2.600146"
                        z3="0.15097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515721"
                        y3="2.530032"
                        z3="-0.572255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.719368"
                        y3="0.424271"
                        z3="-2.568971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.571694"
                        y3="0.874583"
                        z3="1.831695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.742124"
                        y3="2.18715"
                        z3="1.812026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.132804"
                        y3="0.662259"
                        z3="1.021172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719211"
                        y3="0.778381"
                        z3="1.943389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.10503"
                        y3="-0.048592"
                        z3="-2.264535"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.8985,-.0058,.0996;-.0437,1.3829,2.1066;-1.9604,-1.2774,.544;-2.0715,.0464,-1.0476;-.9505,1.1532,-.6458;-3.3791,.9318,-1.0089;-1.9069,-.6053,-2.3622;-2.5979,-2.7971,-.2623;-4.0926,-2.7921,-.5253;-4.94,-2.7219,.7324;.3708,.8456,-.4981;-3.7608,1.9421,-.0523;.9418,.9431,.7657;1.1557,.4864,-1.581;-4.327,1.3684,1.2226;2.2917,.6945,.9533;2.5058,.229,-1.4082;3.0616,.3349,-.1424;-2.33,-3.5901,.4389;-2.0243,-2.9644,-1.1721;-4.3515,-1.9772,-1.2056;-4.3182,-3.7155,-1.0663;-4.7541,-3.5792,1.3822;-4.7367,-1.8184,1.3096;-6.0021,-2.7188,.4852;-2.9151,2.6001,.151;-4.5157,2.53,-.5723;.7194,.4243,-2.569;-3.5717,.8746,1.8317;-4.7421,2.1871,1.812;-5.1328,.6623,1.0212;2.7192,.7784,1.9434;3.105,-.0486,-2.2645;</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">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643.0576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.6793</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! (  0.2s)</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">-4428.06548691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2255.02361328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6683.08910019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10622.20256773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3939.11346754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02047374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48075001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41526310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000061884344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000061884344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000123768688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172655645831</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">-13141.4034 -2765.5894 -2420.7443 -2103.1697 -1703.9461 -1535.2734 -1535.2057 -1535.2041 -525.0582 -524.5057 -522.7388 -282.1883 -281.8882 -281.6716 -281.3075 -280.5529 -280.5277 -280.3614 -280.3142 -279.5521 -279.2935 -279.1034 -260.8564 -239.9758 -219.2937 -199.6972 -199.4551 -199.4445 -184.4138 -180.8170 -180.5135 -180.5058 -163.6062 -163.5089 -163.3811 -134.1870 -134.1390 -134.0834 -75.0146 -74.9295 -74.9245 -74.6742 -74.6740 -33.4580 -32.0541 -29.9705 -28.0814 -26.8181 -25.4621 -25.3180 -24.1339 -23.8401 -23.5075 -23.1602 -21.5143 -20.7382 -20.5029 -20.0077 -19.0486 -18.6624 -17.3037 -16.9654 -16.7426 -16.0968 -15.9919 -15.5575 -15.2731 -15.1199 -15.0096 -14.8690 -14.6700 -14.3256 -13.8797 -13.6376 -13.4628 -13.2723 -13.0476 -12.9562 -12.7289 -12.6078 -12.3282 -12.2531 -11.9161 -11.7611 -11.5441 -11.4609 -11.3822 -11.2783 -11.0880 -10.7226 -10.6619 -9.6444 -9.5079 -8.9945 1.0070 1.1253 1.9223 2.1629 2.9653 3.3424 3.4537 3.6796 4.0377 4.0782 4.2320 4.3769 4.5704 4.6794 4.9140 5.0678 5.2492 5.2620 5.4637 5.5141 5.6723 5.7424 5.8679 5.9531 6.0836 6.1651 6.3133 6.5159 6.7826 7.1225 7.2036 7.4740 7.5047 7.5611 7.8059 7.8379 8.0398 8.1449 8.3201 8.4187 8.4629 8.5086 8.7948 8.8344 9.0137 9.0763 9.1566 9.2144 9.5241 9.6392 9.6494 9.7299 9.7540 10.0459 10.3799 10.5662 10.5830 10.7244 10.8377 11.0606 11.1616 11.2729 11.4861 11.7710 11.8566 12.2183 12.3040 12.4371 12.4979 12.6584 12.8403 12.9828 13.1163 13.2354 13.3879 13.4926 13.6022 13.6733 13.8699 13.9182 14.0618 14.1145 14.1924 14.3654 14.4587 14.5161 14.6756 14.7296 14.8654 15.0203 15.1086 15.2053 15.3090 15.5815 15.6652 15.9307 16.1443 16.2566 16.4229 16.4858 16.6732 16.9171 16.9663 17.2122 17.4218 17.5653 17.6846 17.7740 17.9759 18.1174 18.2621 18.6058 18.6400 18.7998 19.0605 19.2619 19.4255 19.6093 19.9068 19.9910 20.2467 20.4618 20.4727 20.6876 20.9791 21.3078 21.5115 21.5772 21.6275 21.8711 21.9324 22.0864 22.5449 22.7904 23.0520 23.2126 23.5656 23.6872 23.8706 24.1153 24.3884 24.4713 24.5745 25.2410 25.4251 25.4974 25.5292 25.7125 25.8396 26.1911 26.4201 26.5335 26.6768 27.1582 27.2667 27.3614 27.4577 27.7931 27.8327 28.0195 28.0830 28.3072 28.3756 28.7262 29.0005 29.1502 29.2078 29.3887 29.5186 29.6699 29.9724 30.3124 30.4471 30.7018 30.8755 31.2859 31.4105 31.4919 31.5814 31.8529 31.9942 32.2622 32.5623 32.8301 33.0339 33.3117 33.3886 33.6138 33.7671 34.0780 34.1968 34.3459 34.3702 34.5817 34.6641 34.7960 34.8725 35.2766 35.4454 35.5850 35.7602 35.8364 36.0641 36.2766 36.5945 37.0220 37.2377 37.3589 37.4110 37.7271 38.1950 38.3561 38.4092 38.5618 38.7829 38.9576 39.3100 39.3722 39.4576 39.6434 40.1149 40.3520 40.4653 40.6982 40.8144 40.9573 41.0664 41.2627 41.3754 41.4861 41.5911 41.7476 41.9582 42.1440 42.2976 42.4466 42.4945 42.6723 42.8412 43.0248 43.1401 43.2004 43.5053 43.7053 43.8991 43.9939 44.3301 44.5498 44.6370 44.7320 44.9214 45.0048 45.1668 45.2618 45.5501 45.7765 45.9465 46.3723 46.4842 46.6454 46.7914 46.9821 47.0775 47.2604 47.4635 47.5271 47.7380 47.7937 47.8555 48.2844 48.4277 48.7256 48.9875 49.3770 49.6990 49.7671 49.8191 49.9174 50.1571 50.4863 50.8091 51.2043 51.4820 51.5848 51.7303 51.8951 52.1985 52.2914 52.5898 52.9394 53.1508 53.3437 53.6817 54.2071 54.2604 54.7222 55.0117 55.3219 55.4273 55.7705 55.9413 56.1663 56.3562 56.7022 57.0701 57.5358 57.7664 58.0175 58.2894 58.3391 58.6901 58.9200 59.6038 59.6789 59.9471 60.1003 60.3576 60.4736 60.8146 60.9746 60.9947 61.3590 61.6454 61.8400 62.2532 62.4191 62.7942 63.2325 63.4946 63.8193 64.0465 64.4015 64.6950 64.8635 65.1539 65.2997 65.6095 66.0150 66.5225 66.6026 67.0004 67.4010 67.8116 67.9853 68.4000 68.5418 68.6668 69.1449 69.4836 69.8299 70.5376 70.5675 70.9932 71.2775 71.7285 72.3169 72.4756 72.7945 73.1625 73.2822 73.3969 73.9717 74.1543 74.4527 74.5634 74.7444 75.0292 75.2237 75.4738 75.6684 76.1862 76.3360 77.3001 77.5119 77.5453 78.0091 78.2001 78.3316 78.7426 78.8846 79.1599 79.5731 79.7842 79.9983 80.0950 80.2521 80.3015 80.7876 81.0237 81.0667 81.2562 81.5007 81.7474 82.1014 82.2169 82.4542 82.5288 82.6925 82.7625 83.1044 83.6822 83.8147 84.0422 84.1364 84.3450 84.5711 84.6851 85.1878 85.3096 85.5478 85.7932 85.9714 86.1401 86.3091 86.5166 86.5924 86.9687 87.2205 87.2702 87.3261 87.5273 87.8441 87.8918 88.2687 88.3850 88.5334 88.8635 89.0536 89.2119 89.3061 89.6311 89.6992 89.9162 90.1829 90.3229 90.4209 90.7121 91.1117 91.4784 91.5458 91.8179 91.9124 92.1565 92.5692 92.8638 93.0678 93.2365 93.2850 93.5382 94.1855 94.4990 94.6829 94.7924 95.0697 95.5703 95.7093 96.1547 96.2477 96.6118 96.7485 97.0620 97.2929 97.5751 97.8139 97.8589 98.2086 98.2459 98.4868 98.7631 99.1183 99.3325 99.6292 99.8882 100.5712 100.6306 100.9309 101.2161 101.3300 101.5149 101.6515 102.1964 102.3300 102.6341 102.8681 103.0414 103.4591 103.4828 103.9301 104.2391 104.6581 104.7595 105.1373 105.2421 105.5398 105.9382 106.1997 106.5974 106.8676 107.1079 107.2401 107.3894 107.5809 107.7409 107.8505 108.0259 108.7061 109.1995 109.4549 109.6241 110.4993 110.5519 110.6910 110.9116 111.0676 111.1488 111.2800 111.7527 111.8295 112.0056 112.4012 112.5314 112.8254 112.8524 113.1879 113.3024 113.7157 113.8172 113.9771 114.1413 114.1852 114.5566 114.7525 114.9403 115.0802 115.2531 115.5410 115.7048 116.3476 116.5873 117.0525 117.1674 117.3005 117.6329 118.0186 118.1748 118.2486 118.5323 118.7951 119.0556 119.1784 119.3930 119.7643 120.0879 120.3177 120.3785 120.6499 120.9227 121.1178 121.2372 121.8034 121.9213 122.4203 122.6920 123.0510 123.3182 123.7933 125.3450 125.4830 126.0678 126.1158 126.3846 126.7960 127.2920 127.4413 128.4045 128.6152 129.2238 129.2852 129.6659 129.9131 130.1782 130.4914 131.2874 132.1044 132.2506 133.0128 133.1112 133.3494 133.6637 134.1423 134.3249 134.6841 134.8619 135.0964 135.1443 135.2595 136.1818 136.6190 137.1791 137.9423 138.0695 138.4762 138.9003 140.4772 141.0589 141.2538 141.3169 141.4464 141.9852 142.6115 143.0895 143.2509 143.4788 143.6268 144.1230 144.3449 144.8041 144.8721 145.4396 146.0431 146.5947 146.7843 147.1732 147.2144 147.4984 148.0788 148.1858 148.5327 148.7009 148.8994 149.0173 149.3852 149.5316 150.1850 150.5621 150.7455 151.1695 151.2091 151.7797 152.4042 152.5452 152.6467 152.9898 153.2738 153.5100 153.8167 154.5678 154.8252 154.9045 154.9952 155.8140 156.4522 157.0945 157.1853 157.6713 158.3425 158.3830 158.7392 159.4974 160.5575 162.5109 163.6366 164.4467 167.8858 168.3659 168.7940 169.8415 172.5199 174.7227 175.6619 177.2349 178.0319 180.0765 181.7432 183.1245 183.4423 185.0287 185.7267 187.2086 188.3241 189.7164 189.9208 190.7285 190.8264 191.4138 192.3577 193.3794 195.4875 196.9702 198.2150 201.2131 203.8162 214.3650 214.8027 222.3562 223.4108 223.6813 227.7114 229.6813 230.7264 237.9421 248.9604 256.4846 261.1034 295.4138 298.7418 312.6751 456.3388 532.3552 609.9139 624.0634 630.3781 631.5393 633.8914 634.4272 636.5051 639.8096 646.5142 646.6814 650.0095 715.1475 1195.3517 1204.2230 1207.1531</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">-0.027621 -0.061866 -0.198445 0.823657 -0.351813 -0.336508 -0.600424 -0.077545 -0.106473 -0.256948 0.217073 0.050368 -0.009770 -0.172261 -0.266387 -0.048536 -0.080424 -0.075459 0.124613 0.126290 0.068114 0.080419 0.089236 0.068009 0.095582 0.100114 0.108906 0.153875 0.083856 0.106229 0.092991 0.131757 0.149391</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">35.0276 17.0619 16.1984 14.1763 8.3518 8.3365 8.6004 6.0775 6.1065 6.2569 5.7829 5.9496 6.0098 6.1723 6.2664 6.0485 6.0804 6.0755 0.8754 0.8737 0.9319 0.9196 0.9108 0.9320 0.9044 0.8999 0.8911 0.8461 0.9161 0.8938 0.9070 0.8682 0.8506</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">-0.0276 -0.0619 -0.1984 0.8237 -0.3518 -0.3365 -0.6004 -0.0775 -0.1065 -0.2569 0.2171 0.0504 -0.0098 -0.1723 -0.2664 -0.0485 -0.0804 -0.0755 0.1246 0.1263 0.0681 0.0804 0.0892 0.0680 0.0956 0.1001 0.1089 0.1539 0.0839 0.1062 0.0930 0.1318 0.1494</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2238 1.2500 2.2820 5.4920 2.1153 2.1206 2.0180 3.8634 3.8846 3.9342 3.8026 3.8341 3.9994 4.0440 3.9338 3.8844 3.8864 3.9981 1.0031 1.0268 1.0223 1.0101 1.0031 1.0074 1.0041 1.0026 0.9892 1.0110 1.0062 1.0126 0.9991 1.0071 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2238 1.2500 2.2820 5.4920 2.1153 2.1206 2.0180 3.8634 3.8846 3.9342 3.8026 3.8341 3.9994 4.0440 3.9338 3.8844 3.8864 3.9981 1.0031 1.0268 1.0223 1.0101 1.0031 1.0074 1.0041 1.0026 0.9892 1.0110 1.0062 1.0126 0.9991 1.0071 0.9931</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">1.1737 1.0867 1.1255 0.9295 1.0640 1.2401 1.9256 0.9094 0.8463 0.9498 0.9722 0.9911 0.9388 0.9997 0.9880 0.9943 0.9885 0.9949 1.3343 1.4162 0.9585 0.9928 0.9774 1.3921 1.4491 0.9573 0.9814 0.9841 0.9915 1.3586 0.9623 1.3521 0.9762</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">-0.017950047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083436960225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.85833 83.00591 -0.85242 -11.53251 11.58761 0.05509 -1.42868 2.52625 1.09757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
