<?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="4.632147"
                        y3="0.152958"
                        z3="-0.635318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.196984"
                        y3="-0.544845"
                        z3="2.55593"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.972695"
                        y3="-1.297805"
                        z3="0.791641"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.422248"
                        y3="0.387584"
                        z3="-0.253256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.186915"
                        y3="1.090208"
                        z3="0.557733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.613871"
                        y3="1.345388"
                        z3="0.150082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.110774"
                        y3="0.198192"
                        z3="-1.689509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.777944"
                        y3="-2.514163"
                        z3="0.0938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.324541"
                        y3="-3.266896"
                        z3="-1.103721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.55056"
                        y3="-4.10638"
                        z3="-0.789097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.125124"
                        y3="0.857178"
                        z3="0.253732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003852"
                        y3="2.474181"
                        z3="-0.676344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.905447"
                        y3="0.111594"
                        z3="1.130679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70024"
                        y3="1.394557"
                        z3="-0.885967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.041631"
                        y3="3.628647"
                        z3="-0.566339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250317"
                        y3="-0.102865"
                        z3="0.873606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.041785"
                        y3="1.18641"
                        z3="-1.158279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803925"
                        y3="0.433054"
                        z3="-0.278528"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.57123"
                        y3="-3.192384"
                        z3="0.921962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.840397"
                        y3="-2.013605"
                        z3="-0.144121"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.538157"
                        y3="-2.568323"
                        z3="-1.914224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.519043"
                        y3="-3.914593"
                        z3="-1.460476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.399148"
                        y3="-3.489347"
                        z3="-0.49117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.859142"
                        y3="-4.683803"
                        z3="-1.660171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.350175"
                        y3="-4.810157"
                        z3="0.02039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.111867"
                        y3="2.143063"
                        z3="-1.709456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.989069"
                        y3="2.750691"
                        z3="-0.308888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.103158"
                        y3="1.995303"
                        z3="-1.558762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.459393"
                        y3="4.480612"
                        z3="-1.103111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892493"
                        y3="3.928182"
                        z3="0.470266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.072798"
                        y3="3.40488"
                        z3="-1.012086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.839901"
                        y3="-0.683869"
                        z3="1.569586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.471728"
                        y3="1.615261"
                        z3="-2.05259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 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:4.6321,.153,-.6353;.197,-.5448,2.5559;-2.9727,-1.2978,.7916;-2.4222,.3876,-.2533;-1.1869,1.0902,.5577;-3.6139,1.3454,.1501;-2.1108,.1982,-1.6895;-1.7779,-2.5142,.0938;-2.3245,-3.2669,-1.1037;-3.5506,-4.1064,-.7891;.1251,.8572,.2537;-4.0039,2.4742,-.6763;.9054,.1116,1.1307;.7002,1.3946,-.886;-3.0416,3.6286,-.5663;2.2503,-.1029,.8736;2.0418,1.1864,-1.1583;2.8039,.4331,-.2785;-1.5712,-3.1924,.922;-.8404,-2.0136,-.1441;-2.5382,-2.5683,-1.9142;-1.519,-3.9146,-1.4605;-4.3991,-3.4893,-.4912;-3.8591,-4.6838,-1.6602;-3.3502,-4.8102,.0204;-4.1119,2.1431,-1.7095;-4.9891,2.7507,-.3089;.1032,1.9953,-1.5588;-3.4594,4.4806,-1.1031;-2.8925,3.9282,.4703;-2.0728,3.4049,-1.0121;2.8399,-.6839,1.5696;2.4717,1.6153,-2.0526;</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">2250.9472363348 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">7.125e-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">0.137 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="4.63214721"
                                 y3="0.15295809"
                                 z3="-0.63531822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.19698384"
                                 y3="-0.54484464"
                                 z3="2.55592958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.97269536"
                                 y3="-1.29780485"
                                 z3="0.79164101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.42224841"
                                 y3="0.38758444"
                                 z3="-0.25325567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.18691534"
                                 y3="1.0902079"
                                 z3="0.55773346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.61387102"
                                 y3="1.3453883"
                                 z3="0.15008165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11077447"
                                 y3="0.19819229"
                                 z3="-1.68950879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77794353"
                                 y3="-2.51416345"
                                 z3="0.09379961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32454077"
                                 y3="-3.26689602"
                                 z3="-1.10372117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55056035"
                                 y3="-4.10637987"
                                 z3="-0.7890968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12512367"
                                 y3="0.85717804"
                                 z3="0.2537315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00385218"
                                 y3="2.47418095"
                                 z3="-0.67634437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90544691"
                                 y3="0.11159376"
                                 z3="1.13067919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70024017"
                                 y3="1.3945572"
                                 z3="-0.88596655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04163083"
                                 y3="3.62864672"
                                 z3="-0.56633931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25031748"
                                 y3="-0.10286531"
                                 z3="0.8736057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04178544"
                                 y3="1.18641031"
                                 z3="-1.15827939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80392499"
                                 y3="0.43305368"
                                 z3="-0.2785278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.57122977"
                                 y3="-3.19238382"
                                 z3="0.92196209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.8403967"
                                 y3="-2.01360461"
                                 z3="-0.14412065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.53815697"
                                 y3="-2.56832324"
                                 z3="-1.914224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.51904341"
                                 y3="-3.9145932"
                                 z3="-1.46047591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39914776"
                                 y3="-3.48934651"
                                 z3="-0.49116991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.85914218"
                                 y3="-4.68380271"
                                 z3="-1.66017131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35017538"
                                 y3="-4.81015683"
                                 z3="0.02039016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.11186676"
                                 y3="2.14306279"
                                 z3="-1.70945569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.98906946"
                                 y3="2.75069096"
                                 z3="-0.3088881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10315794"
                                 y3="1.99530341"
                                 z3="-1.55876211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45939272"
                                 y3="4.48061237"
                                 z3="-1.10311095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89249287"
                                 y3="3.92818159"
                                 z3="0.47026563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.07279795"
                                 y3="3.40487997"
                                 z3="-1.0120855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.83990136"
                                 y3="-0.68386866"
                                 z3="1.56958646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47172818"
                                 y3="1.61526088"
                                 z3="-2.05258996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 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:4.6321,.153,-.6353;.197,-.5448,2.5559;-2.9727,-1.2978,.7916;-2.4222,.3876,-.2533;-1.1869,1.0902,.5577;-3.6139,1.3454,.1501;-2.1108,.1982,-1.6895;-1.7779,-2.5142,.0938;-2.3245,-3.2669,-1.1037;-3.5506,-4.1064,-.7891;.1251,.8572,.2537;-4.0039,2.4742,-.6763;.9054,.1116,1.1307;.7002,1.3946,-.886;-3.0416,3.6286,-.5663;2.2503,-.1029,.8736;2.0418,1.1864,-1.1583;2.8039,.4331,-.2785;-1.5712,-3.1924,.922;-.8404,-2.0136,-.1441;-2.5382,-2.5683,-1.9142;-1.519,-3.9146,-1.4605;-4.3991,-3.4893,-.4912;-3.8591,-4.6838,-1.6602;-3.3502,-4.8102,.0204;-4.1119,2.1431,-1.7095;-4.9891,2.7507,-.3089;.1032,1.9953,-1.5588;-3.4594,4.4806,-1.1031;-2.8925,3.9282,.4703;-2.0728,3.4049,-1.0121;2.8399,-.6839,1.5696;2.4717,1.6153,-2.0526;</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="4.632147"
                        y3="0.152958"
                        z3="-0.635318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.196984"
                        y3="-0.544845"
                        z3="2.55593"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.972695"
                        y3="-1.297805"
                        z3="0.791641"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.422248"
                        y3="0.387584"
                        z3="-0.253256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.186915"
                        y3="1.090208"
                        z3="0.557733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.613871"
                        y3="1.345388"
                        z3="0.150082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.110774"
                        y3="0.198192"
                        z3="-1.689509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.777944"
                        y3="-2.514163"
                        z3="0.0938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.324541"
                        y3="-3.266896"
                        z3="-1.103721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.55056"
                        y3="-4.10638"
                        z3="-0.789097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.125124"
                        y3="0.857178"
                        z3="0.253732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003852"
                        y3="2.474181"
                        z3="-0.676344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.905447"
                        y3="0.111594"
                        z3="1.130679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.70024"
                        y3="1.394557"
                        z3="-0.885967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.041631"
                        y3="3.628647"
                        z3="-0.566339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250317"
                        y3="-0.102865"
                        z3="0.873606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.041785"
                        y3="1.18641"
                        z3="-1.158279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803925"
                        y3="0.433054"
                        z3="-0.278528"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.57123"
                        y3="-3.192384"
                        z3="0.921962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.840397"
                        y3="-2.013605"
                        z3="-0.144121"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.538157"
                        y3="-2.568323"
                        z3="-1.914224"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.519043"
                        y3="-3.914593"
                        z3="-1.460476"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.399148"
                        y3="-3.489347"
                        z3="-0.49117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.859142"
                        y3="-4.683803"
                        z3="-1.660171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.350175"
                        y3="-4.810157"
                        z3="0.02039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.111867"
                        y3="2.143063"
                        z3="-1.709456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.989069"
                        y3="2.750691"
                        z3="-0.308888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.103158"
                        y3="1.995303"
                        z3="-1.558762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.459393"
                        y3="4.480612"
                        z3="-1.103111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892493"
                        y3="3.928182"
                        z3="0.470266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.072798"
                        y3="3.40488"
                        z3="-1.012086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.839901"
                        y3="-0.683869"
                        z3="1.569586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.471728"
                        y3="1.615261"
                        z3="-2.05259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 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:4.6321,.153,-.6353;.197,-.5448,2.5559;-2.9727,-1.2978,.7916;-2.4222,.3876,-.2533;-1.1869,1.0902,.5577;-3.6139,1.3454,.1501;-2.1108,.1982,-1.6895;-1.7779,-2.5142,.0938;-2.3245,-3.2669,-1.1037;-3.5506,-4.1064,-.7891;.1251,.8572,.2537;-4.0039,2.4742,-.6763;.9054,.1116,1.1307;.7002,1.3946,-.886;-3.0416,3.6286,-.5663;2.2503,-.1029,.8736;2.0418,1.1864,-1.1583;2.8039,.4331,-.2785;-1.5712,-3.1924,.922;-.8404,-2.0136,-.1441;-2.5382,-2.5683,-1.9142;-1.519,-3.9146,-1.4605;-4.3991,-3.4893,-.4912;-3.8591,-4.6838,-1.6602;-3.3502,-4.8102,.0204;-4.1119,2.1431,-1.7095;-4.9891,2.7507,-.3089;.1032,1.9953,-1.5588;-3.4594,4.4806,-1.1031;-2.8925,3.9282,.4703;-2.0728,3.4049,-1.0121;2.8399,-.6839,1.5696;2.4717,1.6153,-2.0526;</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">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.8849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.2600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05306059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2250.94723633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6679.00029692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10614.26795864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3935.26766172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02511889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47764308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42458250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000026380914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000026380914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000052761829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171002967200</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">-13141.3912 -2765.5228 -2420.7668 -2103.2346 -1703.9342 -1535.2612 -1535.1939 -1535.1924 -524.9028 -524.5806 -522.9190 -282.1258 -281.8460 -281.6390 -281.2935 -280.6019 -280.4845 -280.3159 -280.2607 -279.4951 -279.2804 -279.0651 -260.7913 -239.9641 -219.3190 -199.6314 -199.3907 -199.3788 -184.4828 -180.8046 -180.5022 -180.4945 -163.6305 -163.5368 -163.4039 -134.2363 -134.2114 -134.1665 -75.0024 -74.9177 -74.9125 -74.6630 -74.6630 -33.3305 -32.0891 -30.0601 -28.0329 -26.7754 -25.5127 -25.2757 -24.2506 -23.7955 -23.4176 -23.1003 -21.5226 -20.7397 -20.3482 -19.8112 -18.9196 -18.6404 -17.4839 -16.8979 -16.6792 -16.2531 -15.8990 -15.4028 -15.2565 -15.1474 -15.0823 -14.8090 -14.6963 -14.2695 -13.9500 -13.6677 -13.4439 -13.1953 -13.0444 -12.9295 -12.7826 -12.6089 -12.2085 -12.0516 -11.9312 -11.8904 -11.6796 -11.4581 -11.3711 -11.3062 -11.1867 -10.8340 -10.6510 -9.6044 -9.5139 -8.9167 1.0709 1.1500 1.9503 2.0437 2.9210 3.4062 3.4070 3.6841 4.0343 4.0880 4.3250 4.4144 4.5381 4.6883 4.8514 5.0956 5.1450 5.2658 5.5550 5.5922 5.6592 5.7728 5.8589 5.9657 6.1840 6.3129 6.4173 6.7698 6.8766 7.0160 7.3303 7.4215 7.5054 7.6849 7.7893 7.8812 8.0181 8.0702 8.1604 8.4092 8.4823 8.6209 8.6933 8.8002 8.8494 9.0557 9.1637 9.3066 9.3273 9.4588 9.7003 9.8672 10.0529 10.0757 10.3449 10.5269 10.6275 10.7523 10.9167 11.0555 11.1546 11.2914 11.5021 11.5554 11.8401 12.0449 12.1466 12.3871 12.4775 12.5505 12.8289 12.9612 13.0399 13.3103 13.3808 13.4831 13.5589 13.6309 13.7246 13.8490 13.9724 13.9981 14.2239 14.2696 14.4603 14.5324 14.6241 14.7125 15.0190 15.1484 15.2197 15.5087 15.5450 15.7413 15.7686 15.8549 15.9654 16.2388 16.4124 16.6051 16.8161 16.8841 17.1173 17.2504 17.2940 17.4650 17.6683 17.9194 17.9345 18.1688 18.2236 18.3273 18.5242 18.6879 18.8604 19.0517 19.2249 19.3748 19.7759 19.9134 20.1474 20.6124 20.7577 20.9602 21.0926 21.2387 21.5883 21.6849 21.7185 21.7744 22.0376 22.3372 22.3921 22.6496 22.8877 23.1299 23.4346 23.5995 23.9879 24.1496 24.2899 24.4164 24.6712 24.8026 25.1063 25.3319 25.6384 25.9051 26.0540 26.1963 26.3735 26.4769 26.7287 27.0600 27.1436 27.4486 27.5077 27.7633 27.8729 27.9860 28.1876 28.3793 28.5979 28.6997 28.9026 29.0911 29.2751 29.7067 29.8505 30.0234 30.1469 30.4038 30.5244 30.6907 30.8958 31.2095 31.3550 31.4784 31.6290 31.9584 32.2675 32.3972 32.5118 32.7383 33.1417 33.3359 33.5323 33.6679 33.9361 34.1911 34.2962 34.3042 34.4728 34.5470 34.6801 34.8063 35.1449 35.4393 35.4865 35.6399 35.9163 36.0220 36.1259 36.5464 36.6717 36.9624 37.1780 37.4633 37.6708 37.8232 38.0353 38.4803 38.5912 38.7252 38.8705 38.9794 39.1919 39.4204 39.8469 39.9258 40.0713 40.2389 40.5337 40.6385 40.7778 40.9091 41.1419 41.2879 41.4992 41.5977 41.6509 41.9368 42.0658 42.1864 42.4035 42.5252 42.6135 42.6927 42.8496 43.1136 43.2161 43.4114 43.5289 43.6792 43.9963 44.2196 44.2791 44.3021 44.4425 44.7511 44.9414 44.9898 45.0616 45.2077 45.2847 45.7710 46.0083 46.1446 46.2620 46.5025 46.5794 46.6750 46.7944 47.2704 47.3571 47.5068 47.5871 47.8303 47.9461 47.9774 48.3558 48.5055 48.8280 48.9899 49.2247 49.4068 49.9201 49.9914 50.2899 50.5052 50.8483 51.2768 51.4430 51.6780 51.9000 51.9784 52.0767 52.2425 52.5876 52.9268 53.2268 53.3933 53.6897 53.8391 54.2099 54.4902 54.8376 54.9255 55.2286 55.8819 55.9482 56.0716 56.5094 56.6275 56.8088 57.0854 57.4177 57.6880 58.4016 58.5114 58.7177 59.1264 59.3897 59.5350 59.7938 59.9845 60.2237 60.3205 60.5278 60.8766 61.1670 61.2980 61.4717 61.7871 62.2577 62.4747 62.6950 62.8312 63.3272 63.4501 64.0712 64.3146 64.5283 64.8216 64.9164 65.0107 65.5278 65.8665 66.4296 66.7225 67.0526 67.2135 67.4906 67.9279 68.2200 68.6195 68.7151 69.0265 69.4460 69.8167 70.2560 70.8418 71.1598 71.5245 71.5614 72.2567 72.5392 72.7906 73.1756 73.2208 73.3031 73.6055 74.0846 74.3098 74.3361 74.7890 74.8484 75.2994 75.5582 75.7596 76.0943 76.4389 77.3071 77.4930 77.8031 78.1311 78.1700 78.7002 78.7961 78.9830 79.3822 79.5597 79.8570 80.0139 80.1723 80.3635 80.5347 80.7034 80.9644 81.2273 81.3973 81.5714 82.0317 82.1474 82.3020 82.4010 82.7715 82.9075 82.9222 83.1496 83.3365 83.5970 83.8358 84.0517 84.5025 84.5785 85.0686 85.1708 85.4225 85.5962 86.0014 86.0206 86.0767 86.4013 86.6012 86.7632 86.9274 87.0604 87.2046 87.3321 87.6510 87.8342 88.1778 88.3755 88.6631 88.7011 88.8248 89.1127 89.2719 89.4329 89.6175 89.8169 90.0331 90.2321 90.4822 90.5354 90.8091 91.2584 91.3886 91.5673 91.7843 92.0273 92.1212 92.5642 92.9910 93.3286 93.4449 93.5596 93.5676 94.2222 94.3205 94.6815 95.0112 95.3969 95.5636 95.7991 96.2071 96.5669 96.7858 97.0871 97.1112 97.2467 97.4811 97.8370 97.8613 98.1052 98.2615 98.4225 98.9552 99.1617 99.3956 99.7930 100.0063 100.3511 100.5408 100.9674 101.0943 101.2954 101.3811 101.7344 102.1976 102.2780 102.4529 102.8139 103.1276 103.2586 103.4982 103.7766 104.0386 104.3600 104.8105 105.1285 105.2648 105.5110 105.9607 106.2430 106.4928 106.7075 107.1430 107.3719 107.4825 107.7381 107.8354 107.9210 108.2887 108.7638 109.3486 109.4874 109.6829 110.0856 110.5910 110.9189 111.0291 111.1057 111.2601 111.3298 111.6707 111.7891 112.0842 112.3218 112.5043 112.7606 112.9595 113.0668 113.4517 113.5463 113.7707 114.1890 114.2350 114.3925 114.4878 114.7086 114.8077 115.0092 115.3498 115.4916 115.9521 116.3471 116.3810 116.7237 117.3167 117.4000 117.5184 117.6183 118.0963 118.3794 118.5284 118.9284 119.1133 119.5079 119.5515 119.7672 119.9354 120.2103 120.4416 120.7663 121.1760 121.3507 121.5044 121.6905 122.1099 122.5585 122.8239 123.3378 123.5216 123.9077 125.4489 125.7090 126.1464 126.3956 126.4998 126.5574 127.0026 127.0625 128.4305 128.6931 129.1126 129.3686 129.4681 129.7934 130.3494 130.5847 131.3627 132.2922 132.5479 133.0499 133.0868 133.4478 133.8473 134.0473 134.1019 134.5227 134.7481 134.9688 135.1970 135.2363 136.3167 136.8676 137.4742 137.8813 138.3905 138.5567 138.6312 140.8602 141.1714 141.5423 141.7567 141.7679 142.5406 142.6488 142.7743 143.0294 143.3789 143.7642 144.0001 144.1672 144.7899 144.8901 145.4025 146.2717 146.5503 146.8276 147.0534 147.3004 147.5721 147.7484 148.4229 148.4632 148.6061 148.7186 149.0963 149.2635 149.5784 150.2712 150.6463 150.8270 151.0801 151.4455 152.0766 152.2132 152.4012 152.5075 153.0468 153.5085 153.5796 153.9581 154.6785 154.8285 155.0323 155.5052 155.8712 156.4625 156.8547 157.4490 157.7242 158.0887 158.4571 158.5473 159.0993 161.6142 162.2595 163.2747 163.9237 166.5626 168.7981 169.0705 170.1534 171.6362 174.9605 175.4162 176.2932 176.9750 179.2834 180.2268 183.1684 184.5052 185.2665 186.3976 187.1498 188.0057 189.2563 189.5524 189.5892 190.4710 190.8555 191.6749 193.8155 195.6793 196.7633 198.5116 199.8612 201.5546 214.7916 215.5485 222.4768 223.4548 223.9817 227.6414 229.4368 229.9757 236.9766 247.9859 256.7090 261.5602 295.8812 298.3716 312.9902 456.5290 529.5702 611.1993 624.0672 630.4527 631.5242 633.9747 635.0181 635.6550 640.0438 646.4011 646.9688 650.1478 715.4182 1195.9212 1203.1908 1207.2777</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">-0.030017 -0.065448 -0.162539 0.845831 -0.353814 -0.357589 -0.627817 -0.109100 -0.098241 -0.255715 0.250534 0.039523 -0.022441 -0.158717 -0.247601 -0.053852 -0.099703 -0.063280 0.131729 0.121516 0.064301 0.077617 0.073305 0.093348 0.085514 0.102848 0.109479 0.153344 0.100334 0.091484 0.086362 0.129082 0.149725</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">35.0300 17.0654 16.1625 14.1542 8.3538 8.3576 8.6278 6.1091 6.0982 6.2557 5.7495 5.9605 6.0224 6.1587 6.2476 6.0539 6.0997 6.0633 0.8683 0.8785 0.9357 0.9224 0.9267 0.9067 0.9145 0.8972 0.8905 0.8467 0.8997 0.9085 0.9136 0.8709 0.8503</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">-0.0300 -0.0654 -0.1625 0.8458 -0.3538 -0.3576 -0.6278 -0.1091 -0.0982 -0.2557 0.2505 0.0395 -0.0224 -0.1587 -0.2476 -0.0539 -0.0997 -0.0633 0.1317 0.1215 0.0643 0.0776 0.0733 0.0933 0.0855 0.1028 0.1095 0.1533 0.1003 0.0915 0.0864 0.1291 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2221 1.2449 2.2892 5.4685 2.0773 2.1290 1.9449 3.8725 3.9275 3.9195 3.7718 3.8549 3.9951 3.9924 3.9150 3.9108 3.9039 3.9883 1.0053 1.0156 1.0269 1.0086 1.0161 1.0052 0.9997 1.0013 0.9899 0.9982 1.0089 1.0056 1.0040 1.0093 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2221 1.2449 2.2892 5.4685 2.0773 2.1290 1.9449 3.8725 3.9275 3.9195 3.7718 3.8549 3.9951 3.9924 3.9150 3.9108 3.9039 3.9883 1.0053 1.0156 1.0269 1.0086 1.0161 1.0052 0.9997 1.0013 0.9899 0.9982 1.0089 1.0056 1.0040 1.0093 0.9943</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">1.1698 1.0681 1.1897 0.9175 1.0638 1.2423 1.8126 0.9120 0.8465 0.9618 0.9673 0.9765 0.9427 1.0002 0.9918 0.9868 0.9950 0.9925 1.3377 1.3768 0.9610 0.9960 0.9760 1.4060 1.4501 0.9707 0.9819 0.9863 0.9839 1.3654 0.9632 1.3527 0.9756</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">-0.017700519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.070761104332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.41479 69.22984 -0.18495 -5.69567 6.08870 0.39302 -7.08844 6.92837 -0.16007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
