<?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="4.559376"
                        y3="0.154137"
                        z3="1.089736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.52707"
                        y3="-0.447506"
                        z3="-2.608116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.805986"
                        y3="-1.460984"
                        z3="0.030462"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.343247"
                        y3="0.491585"
                        z3="-0.36186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.017911"
                        y3="1.293805"
                        z3="-0.846309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.535408"
                        y3="1.117452"
                        z3="1.08492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.430482"
                        y3="0.69334"
                        z3="-1.345596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.355939"
                        y3="-2.341059"
                        z3="-1.487754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.578765"
                        y3="-3.202879"
                        z3="-1.23033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.827136"
                        y3="-2.43457"
                        z3="-0.835877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.239833"
                        y3="1.02787"
                        z3="-0.37352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.6818"
                        y3="0.763927"
                        z3="1.90016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086774"
                        y3="0.2224"
                        z3="-1.125896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69008"
                        y3="1.580463"
                        z3="0.812646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.941927"
                        y3="1.892837"
                        z3="2.860277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.378157"
                        y3="-0.036759"
                        z3="-0.698836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.979948"
                        y3="1.330229"
                        z3="1.25396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809267"
                        y3="0.517353"
                        z3="0.496624"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.505258"
                        y3="-2.950305"
                        z3="-1.78819"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.534394"
                        y3="-1.615702"
                        z3="-2.279331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.765442"
                        y3="-3.756377"
                        z3="-2.154948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.342346"
                        y3="-3.952197"
                        z3="-0.471404"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.668682"
                        y3="-3.115268"
                        z3="-0.707751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.694251"
                        y3="-1.902171"
                        z3="0.107233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.106273"
                        y3="-1.704954"
                        z3="-1.596642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.551052"
                        y3="0.590607"
                        z3="1.262761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.454765"
                        y3="-0.162681"
                        z3="2.429205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.038806"
                        y3="2.220668"
                        z3="1.392312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.791579"
                        y3="1.631071"
                        z3="3.490654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085971"
                        y3="2.071996"
                        z3="3.510812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.185541"
                        y3="2.816015"
                        z3="2.33525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.023591"
                        y3="-0.666052"
                        z3="-1.29602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.315082"
                        y3="1.771722"
                        z3="2.18213"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" 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:4.5594,.1541,1.0897;.5271,-.4475,-2.6081;-1.806,-1.461,.0305;-2.3432,.4916,-.3619;-1.0179,1.2938,-.8463;-2.5354,1.1175,1.0849;-3.4305,.6933,-1.3456;-2.3559,-2.3411,-1.4878;-3.5788,-3.2029,-1.2303;-4.8271,-2.4346,-.8359;.2398,1.0279,-.3735;-3.6818,.7639,1.9002;1.0868,.2224,-1.1259;.6901,1.5805,.8126;-3.9419,1.8928,2.8603;2.3782,-.0368,-.6988;1.9799,1.3302,1.254;2.8093,.5174,.4966;-1.5053,-2.9503,-1.7882;-2.5344,-1.6157,-2.2793;-3.7654,-3.7564,-2.1549;-3.3423,-3.9522,-.4714;-5.6687,-3.1153,-.7078;-4.6943,-1.9022,.1072;-5.1063,-1.705,-1.5966;-4.5511,.5906,1.2628;-3.4548,-.1627,2.4292;.0388,2.2207,1.3923;-4.7916,1.6311,3.4907;-3.086,2.072,3.5108;-4.1855,2.816,2.3352;3.0236,-.6661,-1.296;2.3151,1.7717,2.1821;</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">2257.1880220130 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">7.463e-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">0.394 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="4.55937603"
                                 y3="0.15413692"
                                 z3="1.08973609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.52706954"
                                 y3="-0.44750576"
                                 z3="-2.60811639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.80598554"
                                 y3="-1.46098367"
                                 z3="0.03046199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.34324702"
                                 y3="0.491585"
                                 z3="-0.36186021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.01791081"
                                 y3="1.29380521"
                                 z3="-0.84630909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.53540806"
                                 y3="1.11745165"
                                 z3="1.0849199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.43048178"
                                 y3="0.69333987"
                                 z3="-1.34559585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35593874"
                                 y3="-2.34105941"
                                 z3="-1.48775367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.57876491"
                                 y3="-3.20287947"
                                 z3="-1.23033045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.82713645"
                                 y3="-2.43456989"
                                 z3="-0.83587692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23983343"
                                 y3="1.02786962"
                                 z3="-0.37352022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68180049"
                                 y3="0.76392679"
                                 z3="1.90015963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08677363"
                                 y3="0.22240049"
                                 z3="-1.12589628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69008014"
                                 y3="1.58046328"
                                 z3="0.81264568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.94192662"
                                 y3="1.89283693"
                                 z3="2.86027673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37815673"
                                 y3="-0.03675942"
                                 z3="-0.69883645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97994792"
                                 y3="1.33022865"
                                 z3="1.25396029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80926742"
                                 y3="0.51735274"
                                 z3="0.49662437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.5052575"
                                 y3="-2.95030514"
                                 z3="-1.78819044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.53439443"
                                 y3="-1.61570216"
                                 z3="-2.27933071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.76544195"
                                 y3="-3.7563767"
                                 z3="-2.15494828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.34234642"
                                 y3="-3.95219749"
                                 z3="-0.4714039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.66868156"
                                 y3="-3.11526775"
                                 z3="-0.70775148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.69425054"
                                 y3="-1.90217115"
                                 z3="0.10723282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.10627298"
                                 y3="-1.70495405"
                                 z3="-1.59664186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.55105219"
                                 y3="0.59060707"
                                 z3="1.26276121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45476504"
                                 y3="-0.16268146"
                                 z3="2.42920527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03880622"
                                 y3="2.22066821"
                                 z3="1.3923121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79157851"
                                 y3="1.63107098"
                                 z3="3.49065413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08597089"
                                 y3="2.07199636"
                                 z3="3.5108117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18554117"
                                 y3="2.8160151"
                                 z3="2.33524956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02359073"
                                 y3="-0.66605168"
                                 z3="-1.29602039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31508161"
                                 y3="1.77172171"
                                 z3="2.18212997">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" 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:4.5594,.1541,1.0897;.5271,-.4475,-2.6081;-1.806,-1.461,.0305;-2.3432,.4916,-.3619;-1.0179,1.2938,-.8463;-2.5354,1.1175,1.0849;-3.4305,.6933,-1.3456;-2.3559,-2.3411,-1.4878;-3.5788,-3.2029,-1.2303;-4.8271,-2.4346,-.8359;.2398,1.0279,-.3735;-3.6818,.7639,1.9002;1.0868,.2224,-1.1259;.6901,1.5805,.8126;-3.9419,1.8928,2.8603;2.3782,-.0368,-.6988;1.9799,1.3302,1.254;2.8093,.5174,.4966;-1.5053,-2.9503,-1.7882;-2.5344,-1.6157,-2.2793;-3.7654,-3.7564,-2.1549;-3.3423,-3.9522,-.4714;-5.6687,-3.1153,-.7078;-4.6943,-1.9022,.1072;-5.1063,-1.705,-1.5966;-4.5511,.5906,1.2628;-3.4548,-.1627,2.4292;.0388,2.2207,1.3923;-4.7916,1.6311,3.4907;-3.086,2.072,3.5108;-4.1855,2.816,2.3352;3.0236,-.6661,-1.296;2.3151,1.7717,2.1821;</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="4.559376"
                        y3="0.154137"
                        z3="1.089736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.52707"
                        y3="-0.447506"
                        z3="-2.608116"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.805986"
                        y3="-1.460984"
                        z3="0.030462"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.343247"
                        y3="0.491585"
                        z3="-0.36186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.017911"
                        y3="1.293805"
                        z3="-0.846309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.535408"
                        y3="1.117452"
                        z3="1.08492"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.430482"
                        y3="0.69334"
                        z3="-1.345596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.355939"
                        y3="-2.341059"
                        z3="-1.487754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.578765"
                        y3="-3.202879"
                        z3="-1.23033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.827136"
                        y3="-2.43457"
                        z3="-0.835877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.239833"
                        y3="1.02787"
                        z3="-0.37352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.6818"
                        y3="0.763927"
                        z3="1.90016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086774"
                        y3="0.2224"
                        z3="-1.125896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69008"
                        y3="1.580463"
                        z3="0.812646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.941927"
                        y3="1.892837"
                        z3="2.860277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.378157"
                        y3="-0.036759"
                        z3="-0.698836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.979948"
                        y3="1.330229"
                        z3="1.25396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.809267"
                        y3="0.517353"
                        z3="0.496624"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.505258"
                        y3="-2.950305"
                        z3="-1.78819"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.534394"
                        y3="-1.615702"
                        z3="-2.279331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.765442"
                        y3="-3.756377"
                        z3="-2.154948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.342346"
                        y3="-3.952197"
                        z3="-0.471404"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.668682"
                        y3="-3.115268"
                        z3="-0.707751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.694251"
                        y3="-1.902171"
                        z3="0.107233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.106273"
                        y3="-1.704954"
                        z3="-1.596642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.551052"
                        y3="0.590607"
                        z3="1.262761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.454765"
                        y3="-0.162681"
                        z3="2.429205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.038806"
                        y3="2.220668"
                        z3="1.392312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.791579"
                        y3="1.631071"
                        z3="3.490654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.085971"
                        y3="2.071996"
                        z3="3.510812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.185541"
                        y3="2.816015"
                        z3="2.33525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.023591"
                        y3="-0.666052"
                        z3="-1.29602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.315082"
                        y3="1.771722"
                        z3="2.18213"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" 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:4.5594,.1541,1.0897;.5271,-.4475,-2.6081;-1.806,-1.461,.0305;-2.3432,.4916,-.3619;-1.0179,1.2938,-.8463;-2.5354,1.1175,1.0849;-3.4305,.6933,-1.3456;-2.3559,-2.3411,-1.4878;-3.5788,-3.2029,-1.2303;-4.8271,-2.4346,-.8359;.2398,1.0279,-.3735;-3.6818,.7639,1.9002;1.0868,.2224,-1.1259;.6901,1.5805,.8126;-3.9419,1.8928,2.8603;2.3782,-.0368,-.6988;1.9799,1.3302,1.254;2.8093,.5174,.4966;-1.5053,-2.9503,-1.7882;-2.5344,-1.6157,-2.2793;-3.7654,-3.7564,-2.1549;-3.3423,-3.9522,-.4714;-5.6687,-3.1153,-.7078;-4.6943,-1.9022,.1072;-5.1063,-1.705,-1.5966;-4.5511,.5906,1.2628;-3.4548,-.1627,2.4292;.0388,2.2207,1.3923;-4.7916,1.6311,3.4907;-3.086,2.072,3.5108;-4.1855,2.816,2.3352;3.0236,-.6661,-1.296;2.3151,1.7717,2.1821;</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">1850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2637.1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.2995</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">-4428.05501961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2257.18802201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6685.24304162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10626.64269569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3941.39965407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02686284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47987581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42485621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999889786555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999889786555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999779573111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172470229967</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">-13141.4108 -2765.5881 -2420.8252 -2103.2471 -1703.9536 -1535.2808 -1535.2133 -1535.2117 -525.0115 -524.5898 -522.9119 -282.1666 -281.8873 -281.6801 -281.2840 -280.5734 -280.5108 -280.3550 -280.3150 -279.5310 -279.2796 -279.0520 -260.8566 -239.9838 -219.3788 -199.6964 -199.4558 -199.4447 -184.4954 -180.8248 -180.5217 -180.5137 -163.6877 -163.5944 -163.4691 -134.2577 -134.2263 -134.1692 -75.0227 -74.9371 -74.9322 -74.6823 -74.6821 -33.4323 -32.0779 -30.1030 -28.0817 -26.8244 -25.4761 -25.3254 -24.2104 -23.8404 -23.4427 -23.1651 -21.4553 -20.7913 -20.2779 -19.8857 -18.9839 -18.6207 -17.8396 -16.9847 -16.6290 -16.1749 -16.0106 -15.6990 -15.3116 -15.1056 -15.0006 -14.8451 -14.5056 -14.1913 -13.9823 -13.6495 -13.4944 -13.2399 -13.0538 -12.8733 -12.6575 -12.5718 -12.3516 -12.2704 -12.1318 -11.7471 -11.6427 -11.4804 -11.3596 -11.2713 -11.0686 -10.9105 -10.6693 -9.6661 -9.6250 -9.0328 1.0208 1.0747 1.9357 2.1743 2.8655 3.2579 3.4656 3.7675 3.8098 4.0724 4.2298 4.2981 4.4729 4.7474 4.9350 5.0376 5.2375 5.3373 5.3976 5.5074 5.7186 5.7999 5.8589 5.8853 6.1381 6.1661 6.3346 6.4530 6.7527 6.9833 7.2383 7.3453 7.5076 7.6336 7.8144 7.9245 8.0465 8.1265 8.3710 8.3943 8.5215 8.5891 8.6626 8.7236 8.9285 9.1228 9.2858 9.3299 9.4598 9.5835 9.6291 9.7492 9.8713 10.0773 10.2989 10.4087 10.5419 10.5996 10.7965 11.0103 11.1424 11.3958 11.4123 11.5028 11.6699 11.8584 12.1450 12.1973 12.6489 12.7385 12.8284 13.0485 13.1379 13.3366 13.3594 13.3905 13.4989 13.6389 13.7491 13.9374 14.0290 14.0962 14.2490 14.2616 14.4163 14.6010 14.6572 14.7683 14.8853 15.0128 15.1069 15.2352 15.4642 15.5814 15.7823 15.9513 16.0619 16.1782 16.3345 16.5300 16.5738 16.8103 16.8645 16.9985 17.2510 17.3890 17.6650 17.7607 17.8387 17.9950 18.2800 18.6382 18.7175 18.8432 18.9923 19.1704 19.2530 19.5448 19.8842 20.0649 20.1784 20.4864 20.7515 20.7669 21.0182 21.2473 21.3485 21.5108 21.7429 21.8051 22.0689 22.2500 22.3885 22.7620 23.0397 23.3039 23.4185 23.7654 23.8885 23.9672 24.0905 24.4860 24.6054 24.6952 25.2432 25.4114 25.7066 25.8575 26.0247 26.2605 26.3634 26.5075 26.8261 27.0372 27.2351 27.4762 27.6558 27.8570 28.0370 28.1265 28.1666 28.3455 28.4911 28.5458 28.8282 28.9549 29.0461 29.2658 29.4650 29.7522 30.0929 30.1545 30.4283 30.7333 31.0275 31.1875 31.3924 31.4496 31.5379 31.7007 32.0656 32.1805 32.2820 32.4279 33.1300 33.2037 33.3203 33.4443 33.6683 33.8696 34.0018 34.2523 34.3164 34.4159 34.7166 34.8595 35.0765 35.2076 35.3390 35.4920 35.6977 35.8377 36.0984 36.2189 36.3733 36.7207 37.1492 37.3715 37.6202 37.9035 38.1570 38.4071 38.4512 38.5491 38.7735 39.0493 39.1954 39.4130 39.6665 39.8247 40.2470 40.3364 40.5613 40.7204 40.8504 41.0195 41.2044 41.4017 41.4729 41.5529 41.6490 41.7994 41.8949 42.0832 42.2382 42.3213 42.4406 42.6236 42.6913 42.8992 43.0433 43.1014 43.3718 43.5786 43.7231 43.9190 44.0511 44.3162 44.5526 44.7022 44.8044 44.9627 45.1958 45.4096 45.6926 45.8890 45.9031 46.0916 46.2829 46.5659 46.6897 46.7266 46.8892 46.9452 47.1749 47.3327 47.5813 47.7649 48.0298 48.0403 48.4241 48.7027 48.8570 49.0275 49.5980 49.6611 49.7206 49.9484 50.0246 50.6041 50.6907 51.2712 51.4023 51.5282 51.6186 51.7839 52.2952 52.3771 52.6204 53.1182 53.2671 53.3003 53.8593 53.9918 54.3572 54.4951 54.8607 55.1301 55.6314 55.7271 56.0284 56.1772 56.5631 56.7383 57.0067 57.4360 57.7149 58.0703 58.2960 58.6555 58.8610 59.0578 59.4343 59.5532 59.9603 60.2447 60.5866 60.7201 60.8104 61.0233 61.2228 61.3571 61.6536 61.7562 62.1130 62.3682 62.6297 62.8123 63.6421 63.7381 64.1258 64.3468 64.7183 64.9719 65.4419 65.5255 65.6501 65.8664 66.2218 66.7867 66.9065 67.3578 67.6177 67.8125 68.1785 68.3196 68.6522 68.8568 69.5400 69.6045 70.1030 70.7317 71.1092 71.7143 71.8060 72.1492 72.4138 72.6280 72.8135 73.1525 73.3868 73.4487 73.8717 74.1098 74.3730 74.7474 75.0807 75.1440 75.4067 75.9767 76.1475 76.3218 76.7991 77.0954 77.6074 77.8339 78.2882 78.8210 78.8921 78.9283 79.0643 79.7436 80.1289 80.1745 80.3782 80.4945 80.6712 80.8290 81.0315 81.1657 81.3933 81.5769 81.9544 82.1855 82.2995 82.5683 82.7325 82.7913 82.9533 83.3840 83.5372 83.6744 83.7947 84.0192 84.2059 84.4533 84.6529 84.8310 84.9248 85.2206 85.5225 85.9433 86.0292 86.2103 86.5653 86.6386 86.8057 87.1470 87.2526 87.3666 87.5014 87.8328 88.0552 88.0972 88.3346 88.5570 88.8018 88.8798 89.2371 89.2917 89.3643 89.4872 89.7193 89.9816 90.1387 90.2394 90.5266 91.0204 91.3452 91.6366 91.7930 91.8234 91.9899 92.4757 92.7576 93.0708 93.3898 93.5228 93.7498 94.1261 94.4581 94.7002 95.0415 95.1640 95.5813 95.6770 95.9029 96.1575 96.2993 96.6616 97.1790 97.2109 97.5920 97.7776 98.0825 98.1577 98.3314 98.6128 98.9955 99.1272 99.6948 99.7561 99.9543 100.5870 100.6534 100.9779 101.0871 101.2335 101.5959 101.6930 102.0513 102.3969 102.4462 102.7800 103.1645 103.2661 103.3063 104.0127 104.3391 104.4991 104.8355 105.0509 105.1833 105.3794 105.6479 105.9625 106.3120 106.9617 107.0644 107.2732 107.4010 107.5630 107.7120 107.9000 108.3611 108.9147 109.0864 109.1639 109.7889 110.1470 110.3543 110.5554 110.9925 111.1227 111.1462 111.2625 111.6241 111.7548 112.0363 112.3257 112.5787 112.6818 112.9116 113.0496 113.1145 113.6701 113.8191 113.9269 114.1000 114.3156 114.5085 114.5854 114.8182 115.0387 115.5378 115.6674 115.7596 115.9156 116.4441 116.8490 117.1781 117.2580 117.4136 117.4605 118.0615 118.3334 118.6963 118.7710 119.0925 119.2506 119.4927 119.9123 120.0980 120.1674 120.4097 120.7882 121.1099 121.2821 121.5232 121.5905 121.8298 122.1310 123.1255 123.2919 123.5182 123.7596 125.4416 125.7128 126.1579 126.3397 126.3860 127.0005 127.1986 127.4580 128.3366 128.5688 129.1937 129.2488 129.6584 130.2565 130.4622 130.7922 131.3737 132.1919 132.2261 132.8826 133.2070 133.4026 133.5214 133.6820 133.8796 134.2529 134.6561 135.0385 135.1610 135.2135 136.2861 136.7020 137.4513 138.0245 138.1361 138.4894 138.6913 140.4174 140.7188 141.2957 141.5342 141.6754 142.1302 142.4634 142.8689 143.1631 143.4019 143.6236 143.7778 143.8796 145.0346 145.2866 145.7876 146.0823 146.7723 146.9318 147.1304 147.3536 147.8351 148.1413 148.2013 148.3809 148.4515 148.8556 149.3652 149.4151 149.7122 150.3689 150.6799 150.9939 151.1622 151.3695 151.6340 151.9871 152.0989 152.2672 152.5071 153.1708 153.4521 153.8566 154.5505 154.9341 155.4170 155.7124 156.1689 156.4642 156.8471 156.9704 157.1103 158.0703 158.2691 158.8027 159.4502 161.1090 162.4178 163.2795 164.0810 167.0878 168.6309 169.0954 169.8470 171.6249 174.1009 176.0678 176.8825 177.2725 179.7681 181.3169 182.2781 183.1098 185.8341 186.6443 187.4582 188.5866 189.2321 189.5251 190.2142 190.8736 191.1539 192.6090 194.2896 195.1962 196.4389 197.8224 200.6686 203.1062 214.5359 214.7768 223.0226 223.4105 223.7582 227.6842 230.0420 230.1925 237.2868 249.3318 255.8579 260.8578 295.9681 298.5271 312.7272 455.7615 531.1774 610.2763 623.9905 630.1787 631.4808 633.8367 634.4441 635.8986 640.6430 646.5446 647.1236 650.0378 715.4600 1194.2630 1203.3096 1206.3532</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">-0.027941 -0.060372 -0.178951 0.833025 -0.356454 -0.337747 -0.629155 -0.081821 -0.082288 -0.270191 0.173359 0.038363 0.021113 -0.132164 -0.247203 -0.066604 -0.101538 -0.053710 0.126699 0.107600 0.076865 0.069647 0.099924 0.069972 0.083382 0.108457 0.104967 0.160097 0.091485 0.090787 0.089131 0.130795 0.150469</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">35.0279 17.0604 16.1790 14.1670 8.3565 8.3377 8.6292 6.0818 6.0823 6.2702 5.8266 5.9616 5.9789 6.1322 6.2472 6.0666 6.1015 6.0537 0.8733 0.8924 0.9231 0.9304 0.9001 0.9300 0.9166 0.8915 0.8950 0.8399 0.9085 0.9092 0.9109 0.8692 0.8495</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">-0.0279 -0.0604 -0.1790 0.8330 -0.3565 -0.3377 -0.6292 -0.0818 -0.0823 -0.2702 0.1734 0.0384 0.0211 -0.1322 -0.2472 -0.0666 -0.1015 -0.0537 0.1267 0.1076 0.0769 0.0696 0.0999 0.0700 0.0834 0.1085 0.1050 0.1601 0.0915 0.0908 0.0891 0.1308 0.1505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2544 2.2834 5.4987 2.1216 2.1177 1.9725 3.8572 3.9112 3.9379 3.8144 3.8399 3.9737 3.9976 3.9792 3.9320 3.8964 3.9857 1.0088 1.0295 1.0089 1.0115 1.0091 1.0047 1.0063 0.9889 0.9927 1.0023 1.0057 1.0018 1.0057 1.0096 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2544 2.2834 5.4987 2.1216 2.1177 1.9725 3.8572 3.9112 3.9379 3.8144 3.8399 3.9737 3.9976 3.9792 3.9320 3.8964 3.9857 1.0088 1.0295 1.0089 1.0115 1.0091 1.0047 1.0063 0.9889 0.9927 1.0023 1.0057 1.0018 1.0057 1.0096 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1718 1.0851 1.1412 0.9122 1.1156 1.2105 1.8805 0.8829 0.8447 0.9635 0.9736 0.9783 0.9305 0.9912 1.0084 0.9964 0.9879 0.9939 1.3267 1.4119 0.9857 0.9737 0.9735 1.4066 1.4404 0.9623 0.9823 0.9921 0.9920 1.3683 0.9591 1.3557 0.9781</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">-0.017622916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072642524581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-79.67458 79.60278 -0.07180 -9.34897 8.34534 -1.00363 -0.23716 1.91320 1.67605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
