<?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="4.38026"
                        y3="1.658147"
                        z3="0.525031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.302834"
                        y3="-0.701311"
                        z3="2.204941"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.634924"
                        y3="-1.519152"
                        z3="-1.298156"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.110229"
                        y3="-0.157431"
                        z3="-1.188385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853582"
                        y3="-1.056908"
                        z3="-0.667341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.379353"
                        y3="0.796612"
                        z3="0.051992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.883231"
                        y3="0.514493"
                        z3="-2.488083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.837086"
                        y3="-2.125027"
                        z3="0.430789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58258"
                        y3="-3.617027"
                        z3="0.539415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.144857"
                        y3="-4.031249"
                        z3="0.28419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.337611"
                        y3="-0.430739"
                        z3="-0.402282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.459515"
                        y3="2.238217"
                        z3="-0.074414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.718982"
                        y3="-0.200686"
                        z3="0.913824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.174729"
                        y3="-0.048515"
                        z3="-1.437478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.111885"
                        y3="2.873433"
                        z3="0.151516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926545"
                        y3="0.41728"
                        z3="1.199275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.384094"
                        y3="0.569248"
                        z3="-1.168551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.744276"
                        y3="0.804798"
                        z3="0.149285"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.863309"
                        y3="-1.883002"
                        z3="0.70217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.184536"
                        y3="-1.562576"
                        z3="1.096976"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.873292"
                        y3="-3.903581"
                        z3="1.553646"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.256869"
                        y3="-4.155662"
                        z3="-0.130504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.833366"
                        y3="-3.807731"
                        z3="-0.736678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.458925"
                        y3="-3.524552"
                        z3="0.964839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.02474"
                        y3="-5.104294"
                        z3="0.433051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.86827"
                        y3="2.509214"
                        z3="-1.048238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.174789"
                        y3="2.550357"
                        z3="0.683977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.890445"
                        y3="-0.249872"
                        z3="-2.461541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.220148"
                        y3="3.957759"
                        z3="0.10853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.707738"
                        y3="2.615903"
                        z3="1.130369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.391257"
                        y3="2.58087"
                        z3="-0.61363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.208031"
                        y3="0.589922"
                        z3="2.229197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.026089"
                        y3="0.85735"
                        z3="-1.989343"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3803,1.6581,.525;-.3028,-.7013,2.2049;-3.6349,-1.5192,-1.2982;-2.1102,-.1574,-1.1884;-.8536,-1.0569,-.6673;-2.3794,.7966,.052;-1.8832,.5145,-2.4881;-3.8371,-2.125,.4308;-3.5826,-3.617,.5394;-2.1449,-4.0312,.2842;.3376,-.4307,-.4023;-2.4595,2.2382,-.0744;.719,-.2007,.9138;1.1747,-.0485,-1.4375;-1.1119,2.8734,.1515;1.9265,.4173,1.1993;2.3841,.5692,-1.1686;2.7443,.8048,.1493;-4.8633,-1.883,.7022;-3.1845,-1.5626,1.097;-3.8733,-3.9036,1.5536;-4.2569,-4.1557,-.1305;-1.8334,-3.8077,-.7367;-1.4589,-3.5246,.9648;-2.0247,-5.1043,.4331;-2.8683,2.5092,-1.0482;-3.1748,2.5504,.684;.8904,-.2499,-2.4615;-1.2201,3.9578,.1085;-.7077,2.6159,1.1304;-.3913,2.5809,-.6136;2.208,.5899,2.2292;3.0261,.8573,-1.9893;</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">2289.1009852802 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">7.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.395 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="4.38025953"
                                 y3="1.65814657"
                                 z3="0.52503066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.30283387"
                                 y3="-0.70131075"
                                 z3="2.20494077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.63492405"
                                 y3="-1.51915196"
                                 z3="-1.29815585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.11022946"
                                 y3="-0.15743097"
                                 z3="-1.18838514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85358172"
                                 y3="-1.05690786"
                                 z3="-0.66734148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.37935341"
                                 y3="0.7966117"
                                 z3="0.05199244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.88323081"
                                 y3="0.51449316"
                                 z3="-2.48808336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83708595"
                                 y3="-2.12502715"
                                 z3="0.43078854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.58257972"
                                 y3="-3.61702708"
                                 z3="0.53941541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14485659"
                                 y3="-4.03124883"
                                 z3="0.28419001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33761116"
                                 y3="-0.43073875"
                                 z3="-0.40228175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.45951497"
                                 y3="2.23821686"
                                 z3="-0.07441366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7189819"
                                 y3="-0.20068602"
                                 z3="0.91382398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17472892"
                                 y3="-0.04851479"
                                 z3="-1.43747753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11188485"
                                 y3="2.87343323"
                                 z3="0.15151617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92654509"
                                 y3="0.41727963"
                                 z3="1.19927545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38409357"
                                 y3="0.56924836"
                                 z3="-1.16855056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7442757"
                                 y3="0.80479776"
                                 z3="0.14928479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.86330926"
                                 y3="-1.8830025"
                                 z3="0.70217033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.18453584"
                                 y3="-1.56257637"
                                 z3="1.09697563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.87329197"
                                 y3="-3.90358054"
                                 z3="1.55364649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.25686875"
                                 y3="-4.1556615"
                                 z3="-0.13050375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83336607"
                                 y3="-3.80773097"
                                 z3="-0.73667752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.45892497"
                                 y3="-3.5245516"
                                 z3="0.96483948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02474001"
                                 y3="-5.10429403"
                                 z3="0.43305093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.86827006"
                                 y3="2.50921385"
                                 z3="-1.04823751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17478912"
                                 y3="2.55035688"
                                 z3="0.68397718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89044525"
                                 y3="-0.24987173"
                                 z3="-2.46154117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.22014814"
                                 y3="3.95775926"
                                 z3="0.10852952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70773768"
                                 y3="2.6159027"
                                 z3="1.13036912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.39125677"
                                 y3="2.58087007"
                                 z3="-0.61362991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20803085"
                                 y3="0.5899223"
                                 z3="2.22919729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02608939"
                                 y3="0.85734969"
                                 z3="-1.98934344">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3803,1.6581,.525;-.3028,-.7013,2.2049;-3.6349,-1.5192,-1.2982;-2.1102,-.1574,-1.1884;-.8536,-1.0569,-.6673;-2.3794,.7966,.052;-1.8832,.5145,-2.4881;-3.8371,-2.125,.4308;-3.5826,-3.617,.5394;-2.1449,-4.0312,.2842;.3376,-.4307,-.4023;-2.4595,2.2382,-.0744;.719,-.2007,.9138;1.1747,-.0485,-1.4375;-1.1119,2.8734,.1515;1.9265,.4173,1.1993;2.3841,.5692,-1.1686;2.7443,.8048,.1493;-4.8633,-1.883,.7022;-3.1845,-1.5626,1.097;-3.8733,-3.9036,1.5536;-4.2569,-4.1557,-.1305;-1.8334,-3.8077,-.7367;-1.4589,-3.5246,.9648;-2.0247,-5.1043,.4331;-2.8683,2.5092,-1.0482;-3.1748,2.5504,.684;.8904,-.2499,-2.4615;-1.2201,3.9578,.1085;-.7077,2.6159,1.1304;-.3913,2.5809,-.6136;2.208,.5899,2.2292;3.0261,.8573,-1.9893;</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 "WATER"</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="4.38026"
                        y3="1.658147"
                        z3="0.525031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.302834"
                        y3="-0.701311"
                        z3="2.204941"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.634924"
                        y3="-1.519152"
                        z3="-1.298156"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.110229"
                        y3="-0.157431"
                        z3="-1.188385"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853582"
                        y3="-1.056908"
                        z3="-0.667341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.379353"
                        y3="0.796612"
                        z3="0.051992"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.883231"
                        y3="0.514493"
                        z3="-2.488083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.837086"
                        y3="-2.125027"
                        z3="0.430789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58258"
                        y3="-3.617027"
                        z3="0.539415"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.144857"
                        y3="-4.031249"
                        z3="0.28419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.337611"
                        y3="-0.430739"
                        z3="-0.402282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.459515"
                        y3="2.238217"
                        z3="-0.074414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.718982"
                        y3="-0.200686"
                        z3="0.913824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.174729"
                        y3="-0.048515"
                        z3="-1.437478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.111885"
                        y3="2.873433"
                        z3="0.151516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926545"
                        y3="0.41728"
                        z3="1.199275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.384094"
                        y3="0.569248"
                        z3="-1.168551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.744276"
                        y3="0.804798"
                        z3="0.149285"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.863309"
                        y3="-1.883002"
                        z3="0.70217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.184536"
                        y3="-1.562576"
                        z3="1.096976"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.873292"
                        y3="-3.903581"
                        z3="1.553646"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.256869"
                        y3="-4.155662"
                        z3="-0.130504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.833366"
                        y3="-3.807731"
                        z3="-0.736678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.458925"
                        y3="-3.524552"
                        z3="0.964839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.02474"
                        y3="-5.104294"
                        z3="0.433051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.86827"
                        y3="2.509214"
                        z3="-1.048238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.174789"
                        y3="2.550357"
                        z3="0.683977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.890445"
                        y3="-0.249872"
                        z3="-2.461541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.220148"
                        y3="3.957759"
                        z3="0.10853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.707738"
                        y3="2.615903"
                        z3="1.130369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.391257"
                        y3="2.58087"
                        z3="-0.61363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.208031"
                        y3="0.589922"
                        z3="2.229197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.026089"
                        y3="0.85735"
                        z3="-1.989343"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3803,1.6581,.525;-.3028,-.7013,2.2049;-3.6349,-1.5192,-1.2982;-2.1102,-.1574,-1.1884;-.8536,-1.0569,-.6673;-2.3794,.7966,.052;-1.8832,.5145,-2.4881;-3.8371,-2.125,.4308;-3.5826,-3.617,.5394;-2.1449,-4.0312,.2842;.3376,-.4307,-.4023;-2.4595,2.2382,-.0744;.719,-.2007,.9138;1.1747,-.0485,-1.4375;-1.1119,2.8734,.1515;1.9265,.4173,1.1993;2.3841,.5692,-1.1686;2.7443,.8048,.1493;-4.8633,-1.883,.7022;-3.1845,-1.5626,1.097;-3.8733,-3.9036,1.5536;-4.2569,-4.1557,-.1305;-1.8334,-3.8077,-.7367;-1.4589,-3.5246,.9648;-2.0247,-5.1043,.4331;-2.8683,2.5092,-1.0482;-3.1748,2.5504,.684;.8904,-.2499,-2.4615;-1.2201,3.9578,.1085;-.7077,2.6159,1.1304;-.3913,2.5809,-.6136;2.208,.5899,2.2292;3.0261,.8573,-1.9893;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.2260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.9455</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05403316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2289.10098528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6717.15501844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10690.24467368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3973.08965523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47913125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42509809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112181224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112181224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000224362447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171276018302</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">-13141.4041 -2765.5518 -2420.8385 -2103.2269 -1703.9467 -1535.2736 -1535.2062 -1535.2051 -524.9629 -524.4791 -522.8850 -282.1213 -281.8823 -281.6689 -281.2428 -280.6153 -280.5039 -280.3364 -280.2934 -279.5559 -279.2495 -279.0573 -260.8188 -239.9775 -219.3924 -199.6598 -199.4184 -199.4060 -184.4761 -180.8181 -180.5156 -180.5072 -163.7040 -163.6070 -163.4805 -134.2304 -134.2014 -134.1621 -75.0162 -74.9309 -74.9248 -74.6761 -74.6758 -33.3826 -31.9917 -30.0521 -28.0628 -26.7983 -25.5746 -25.2742 -24.1743 -23.8201 -23.4852 -23.0608 -21.4932 -20.6821 -20.4454 -19.8146 -18.9095 -18.5781 -17.6854 -16.9220 -16.5771 -16.3053 -15.8830 -15.7198 -15.2724 -15.1551 -14.9250 -14.8368 -14.6047 -14.1072 -13.9458 -13.7460 -13.4906 -13.2984 -13.0231 -12.8693 -12.6327 -12.5214 -12.3186 -12.2071 -12.0126 -11.8832 -11.5103 -11.4970 -11.2820 -11.1856 -11.0754 -10.9676 -10.6620 -9.6407 -9.6149 -9.0339 1.0415 1.0861 1.9113 2.1837 2.8260 3.3266 3.5183 3.7941 3.9524 4.1391 4.2950 4.4132 4.4929 4.5831 4.8380 4.9806 5.1445 5.4200 5.4444 5.5963 5.6864 5.7025 5.8513 5.9618 6.0371 6.1741 6.3018 6.5507 6.6687 6.9135 7.1017 7.4714 7.5948 7.7213 7.7839 7.8315 8.0581 8.1894 8.3549 8.4217 8.6711 8.7692 8.8796 9.0016 9.0567 9.1977 9.2123 9.3622 9.4450 9.5673 9.6468 9.9931 10.1355 10.3190 10.3762 10.4407 10.5998 10.8887 11.0520 11.2436 11.3843 11.5672 11.6979 11.7819 11.9044 11.9712 12.1992 12.3353 12.4658 12.6363 12.7882 12.9229 13.0583 13.3039 13.3707 13.4585 13.5534 13.6859 13.8101 13.8297 13.9468 14.2392 14.3009 14.4024 14.5855 14.6030 14.6768 14.7880 14.9092 14.9673 15.1623 15.3380 15.5167 15.6155 15.6513 15.9842 16.1446 16.3901 16.4530 16.5694 16.6543 16.8513 16.9449 17.1908 17.2908 17.4705 17.5079 17.8378 17.9441 18.1657 18.3192 18.4928 18.6388 18.7543 19.1231 19.4816 19.7904 19.9787 20.1427 20.2154 20.3099 20.4216 20.9697 21.0959 21.1776 21.4706 21.5754 21.6118 21.8524 21.9679 22.2336 22.2770 22.7649 23.0920 23.1234 23.4594 23.5477 23.8420 24.0700 24.2000 24.3981 24.7755 25.0043 25.2208 25.4452 25.6303 25.7632 25.8497 25.9397 26.1536 26.4318 26.7469 26.9314 27.0556 27.2973 27.7311 27.8171 27.9595 28.0221 28.2366 28.3593 28.4196 28.7009 28.8831 29.1697 29.4507 29.5429 29.7863 29.8874 29.9490 30.2419 30.2811 30.8131 30.9274 31.1356 31.2859 31.4281 31.7840 31.8686 32.1151 32.2975 32.6522 32.9380 33.2055 33.3287 33.3875 33.6678 34.0285 34.1431 34.3047 34.4546 34.6333 34.6968 34.8185 34.8825 34.9877 35.2433 35.2621 35.4344 35.8052 35.9801 36.0499 36.2059 36.2924 36.8027 36.9912 37.0396 37.3155 37.5010 37.8547 38.1207 38.3380 38.4142 38.7003 38.7754 38.9488 38.9671 39.4881 39.7579 40.1310 40.2874 40.7125 40.7273 40.9039 40.9857 41.1666 41.2181 41.4670 41.5428 41.7426 41.8795 42.0395 42.2388 42.2822 42.3995 42.5106 42.7151 42.8914 43.0818 43.1865 43.3310 43.4270 43.7727 44.0248 44.0690 44.3060 44.5135 44.6350 44.9333 44.9872 45.1594 45.3724 45.4795 45.6029 45.8230 45.9616 46.0246 46.1128 46.3404 46.4839 46.6800 47.0080 47.2446 47.2598 47.3878 47.6179 47.9676 48.0715 48.1808 48.2989 48.4435 48.6898 48.7420 49.0513 49.2825 49.4728 49.9533 50.0058 50.2482 50.6546 51.0751 51.2538 51.5636 51.7260 52.0369 52.1235 52.3173 52.5223 52.9509 53.1458 53.3789 53.4856 53.7342 53.9697 54.2589 54.7880 55.0024 55.2292 55.4398 55.8740 56.0502 56.3674 56.5175 56.6195 57.2759 57.8305 57.9605 58.2077 58.4770 58.6267 58.7361 59.2175 59.5846 59.8404 60.0991 60.2688 60.3841 60.5984 60.7070 61.0353 61.2494 61.3248 61.7331 61.8667 62.2930 62.5666 62.7737 63.0678 63.3009 63.6990 64.1072 64.7055 64.8343 64.8703 65.2545 65.6420 65.9247 66.1123 66.3311 66.5279 66.6953 67.0951 67.9604 68.1235 68.3029 68.6231 68.7151 69.4120 69.7097 70.2459 70.7457 71.0433 71.2352 71.7290 71.9360 72.4669 72.6587 72.7765 72.9114 73.3061 73.6926 73.9378 74.0943 74.3934 74.7644 74.8978 75.2319 75.4258 75.6492 75.7503 76.0831 76.3165 77.3726 77.5526 77.6783 78.0805 78.3980 78.7426 79.0459 79.3518 79.7249 79.9163 79.9456 80.2422 80.3851 80.6170 80.8487 81.0564 81.0985 81.4094 81.4940 81.6238 82.1160 82.2538 82.3950 82.5180 82.8155 83.0977 83.2912 83.6451 83.8133 84.1316 84.2750 84.5857 84.7223 84.8139 84.9308 85.2193 85.4626 85.7585 86.0094 86.0685 86.3234 86.3929 86.5615 86.8365 86.9746 87.2615 87.3712 87.5880 88.0920 88.2601 88.2860 88.3875 88.7284 89.0259 89.1010 89.3071 89.3680 89.6213 89.7359 89.8442 90.1259 90.3741 90.5290 90.6888 91.0434 91.2548 91.4627 91.8035 92.1059 92.2277 92.3611 92.8913 92.9467 93.3024 93.4473 93.6127 94.2822 94.5045 94.7012 94.7352 95.2246 95.3582 95.5494 96.1002 96.1733 96.4327 96.7507 96.9214 97.2043 97.4777 97.6359 98.0138 98.1114 98.3256 98.4514 98.6702 99.3121 99.4976 99.5939 99.7734 99.9193 100.2999 100.7966 100.8340 100.9550 101.2580 101.3324 101.6288 102.1365 102.4965 102.6170 103.0430 103.2799 103.4590 103.7097 104.0429 104.2916 104.4388 104.7935 104.9476 105.1364 105.5093 105.8833 106.3528 106.5150 106.9539 107.0852 107.2672 107.6672 107.7276 107.9482 108.0406 108.2870 109.0805 109.1659 109.6066 110.0265 110.3400 110.4714 110.9455 111.0276 111.1909 111.2966 111.6212 111.7687 111.8110 112.3166 112.4976 112.7286 112.7894 112.9235 113.2036 113.5018 113.8670 114.0511 114.2331 114.2749 114.5212 114.8309 114.9308 114.9811 115.2977 115.5606 115.5983 116.1587 116.6273 116.7165 116.8807 117.3160 117.3976 117.4360 117.8599 118.3160 118.3518 118.8797 119.0749 119.1891 119.3346 119.6495 119.9461 120.1908 120.3840 120.5225 120.6747 121.1669 121.3830 121.4238 121.5698 121.8686 122.7563 122.8932 123.2394 123.5085 123.9615 125.4895 125.6686 126.2457 126.4226 126.7608 126.9753 127.2591 127.5579 128.6143 128.7925 129.3393 129.5582 129.7527 129.7900 130.2546 130.7770 131.4002 132.1496 132.4019 133.2409 133.4327 133.5281 133.6560 134.1510 134.5518 134.7972 134.8835 135.0759 135.1581 135.3582 136.3570 136.8966 137.2325 138.0089 138.2415 138.5265 138.8248 140.3464 141.3501 141.6148 141.7393 141.9094 142.3880 142.6551 142.9324 143.2083 143.3163 143.6861 143.8708 144.3210 144.7375 145.0585 145.5149 146.2045 146.3238 146.8182 147.0031 147.4244 147.6680 147.9543 148.0814 148.2710 148.8204 148.8986 149.0925 149.3775 150.0994 150.5848 150.7303 150.8803 151.1234 151.2760 151.8141 152.1658 152.3871 152.5578 153.1968 153.4451 153.9526 154.0188 154.4830 154.7428 155.0595 155.5732 156.0314 156.3048 157.1495 157.3193 157.4402 158.0162 158.5433 158.7195 159.3822 161.6635 162.5910 163.2143 164.4324 166.6067 168.1794 168.9779 170.2851 172.7655 174.1342 175.7324 176.0173 176.7347 178.9970 180.2723 183.0790 184.0418 186.1696 187.2675 187.8295 187.8951 188.4746 189.1546 190.0952 190.4594 191.3752 192.1043 194.4338 195.3532 196.7111 199.1845 199.2625 202.2282 214.7175 215.1621 222.3992 223.7519 224.2784 227.9057 229.1927 230.0546 236.9284 247.1867 256.0563 262.1544 296.0874 299.6272 313.0994 458.4609 529.3901 613.1512 624.0575 630.5436 631.7482 633.8639 634.1589 636.3272 640.5672 647.2492 647.4700 650.1226 716.8528 1195.9935 1203.8738 1207.7200</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">-0.027470 -0.065092 -0.168222 0.810418 -0.340552 -0.332210 -0.637791 -0.084183 -0.084855 -0.261788 0.268165 0.048736 -0.014840 -0.204110 -0.250879 -0.057979 -0.076341 -0.065214 0.130604 0.100864 0.076988 0.070528 0.072224 0.068532 0.100850 0.096275 0.107795 0.154376 0.111212 0.088371 0.083992 0.131261 0.150334</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">35.0275 17.0651 16.1682 14.1896 8.3406 8.3322 8.6378 6.0842 6.0849 6.2618 5.7318 5.9513 6.0148 6.2041 6.2509 6.0580 6.0763 6.0652 0.8694 0.8991 0.9230 0.9295 0.9278 0.9315 0.8991 0.9037 0.8922 0.8456 0.8888 0.9116 0.9160 0.8687 0.8497</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">-0.0275 -0.0651 -0.1682 0.8104 -0.3406 -0.3322 -0.6378 -0.0842 -0.0849 -0.2618 0.2682 0.0487 -0.0148 -0.2041 -0.2509 -0.0580 -0.0763 -0.0652 0.1306 0.1009 0.0770 0.0705 0.0722 0.0685 0.1009 0.0963 0.1078 0.1544 0.1112 0.0884 0.0840 0.1313 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2243 1.2421 2.3059 5.4951 2.0720 2.0842 1.9650 3.8629 3.8889 3.9291 3.7011 3.8437 4.0139 4.0569 3.9193 3.8829 3.8817 3.9950 1.0125 1.0342 1.0080 1.0105 1.0143 1.0121 1.0073 1.0071 0.9926 1.0077 1.0114 1.0042 1.0080 1.0081 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2243 1.2421 2.3059 5.4951 2.0720 2.0842 1.9650 3.8629 3.8889 3.9291 3.7011 3.8437 4.0139 4.0569 3.9193 3.8829 3.8817 3.9950 1.0125 1.0342 1.0080 1.0105 1.0143 1.0121 1.0073 1.0071 0.9926 1.0077 1.0114 1.0042 1.0080 1.0081 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">1.1792 1.0760 1.2416 0.9079 1.0605 1.1863 1.8647 0.8612 0.8481 0.9475 0.9852 0.9819 0.9339 0.9877 1.0062 0.9893 0.9918 0.9946 1.3345 1.4000 0.9658 0.9955 0.9785 1.3904 1.4482 0.9690 0.9846 0.9863 0.9794 1.3619 0.9647 1.3521 0.9770</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">-0.019823719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073856880746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.65131 60.17037 -0.48094 -22.31594 22.32919 0.01326 -4.98392 6.63504 1.65112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
