<?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="4.377972"
                        y3="-1.056652"
                        z3="0.251823"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.160822"
                        y3="1.266426"
                        z3="2.324613"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.680771"
                        y3="-0.589674"
                        z3="0.607273"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.242273"
                        y3="0.625537"
                        z3="-1.00719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.998933"
                        y3="1.540437"
                        z3="-0.475412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35315"
                        y3="1.737646"
                        z3="-1.169351"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.966072"
                        y3="-0.090937"
                        z3="-2.271525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979523"
                        y3="-2.220195"
                        z3="-0.19385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.849077"
                        y3="-3.199959"
                        z3="0.062048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.504731"
                        y3="-2.79341"
                        z3="-0.51596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2368"
                        y3="0.965386"
                        z3="-0.326277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.239603"
                        y3="2.238636"
                        z3="-0.144654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745118"
                        y3="0.763702"
                        z3="0.951162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.991148"
                        y3="0.602031"
                        z3="-1.430094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527887"
                        y3="3.008384"
                        z3="0.938925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.985061"
                        y3="0.170774"
                        z3="1.131821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.230141"
                        y3="0.006938"
                        z3="-1.26594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.709838"
                        y3="-0.215752"
                        z3="0.015719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.150489"
                        y3="-2.06827"
                        z3="-1.257466"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.911585"
                        y3="-2.580316"
                        z3="0.239267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.756241"
                        y3="-3.377945"
                        z3="1.13555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.165806"
                        y3="-4.15023"
                        z3="-0.376994"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.570042"
                        y3="-2.594052"
                        z3="-1.586013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.109371"
                        y3="-1.901366"
                        z3="-0.029013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.226604"
                        y3="-3.588834"
                        z3="-0.372427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.93286"
                        y3="2.882533"
                        z3="-0.681592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.808469"
                        y3="1.404583"
                        z3="0.268993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.615929"
                        y3="0.790331"
                        z3="-2.426359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.278592"
                        y3="3.450437"
                        z3="1.594256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892069"
                        y3="2.375848"
                        z3="1.5585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.923971"
                        y3="3.817195"
                        z3="0.528763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.361541"
                        y3="0.013872"
                        z3="2.13353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.8011"
                        y3="-0.275961"
                        z3="-2.139394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 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:4.378,-1.0567,.2518;-.1608,1.2664,2.3246;-2.6808,-.5897,.6073;-2.2423,.6255,-1.0072;-.9989,1.5404,-.4754;-3.3531,1.7376,-1.1694;-1.9661,-.0909,-2.2715;-2.9795,-2.2202,-.1938;-1.8491,-3.2,.062;-.5047,-2.7934,-.516;.2368,.9654,-.3263;-4.2396,2.2386,-.1447;.7451,.7637,.9512;.9911,.602,-1.4301;-3.5279,3.0084,.9389;1.9851,.1708,1.1318;2.2301,.0069,-1.2659;2.7098,-.2158,.0157;-3.1505,-2.0683,-1.2575;-3.9116,-2.5803,.2393;-1.7562,-3.3779,1.1356;-2.1658,-4.1502,-.377;-.57,-2.5941,-1.586;-.1094,-1.9014,-.029;.2266,-3.5888,-.3724;-4.9329,2.8825,-.6816;-4.8085,1.4046,.269;.6159,.7903,-2.4264;-4.2786,3.4504,1.5943;-2.8921,2.3758,1.5585;-2.924,3.8172,.5288;2.3615,.0139,2.1335;2.8011,-.276,-2.1394;</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">2313.6357232646 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">7.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.37797208"
                                 y3="-1.05665161"
                                 z3="0.25182274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.16082188"
                                 y3="1.26642649"
                                 z3="2.32461271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.68077071"
                                 y3="-0.58967437"
                                 z3="0.6072729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.24227276"
                                 y3="0.62553698"
                                 z3="-1.00718954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.9989328"
                                 y3="1.54043685"
                                 z3="-0.47541163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35314998"
                                 y3="1.73764588"
                                 z3="-1.16935099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.96607215"
                                 y3="-0.09093661"
                                 z3="-2.27152507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.9795233"
                                 y3="-2.22019534"
                                 z3="-0.19384964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84907658"
                                 y3="-3.19995926"
                                 z3="0.06204809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50473137"
                                 y3="-2.79340985"
                                 z3="-0.51595974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23680006"
                                 y3="0.96538638"
                                 z3="-0.32627748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.23960258"
                                 y3="2.23863608"
                                 z3="-0.14465368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74511818"
                                 y3="0.76370215"
                                 z3="0.95116189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99114795"
                                 y3="0.60203069"
                                 z3="-1.43009399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5278865"
                                 y3="3.00838374"
                                 z3="0.93892461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98506081"
                                 y3="0.17077414"
                                 z3="1.13182091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23014076"
                                 y3="0.00693818"
                                 z3="-1.26593973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7098384"
                                 y3="-0.215752"
                                 z3="0.01571896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.15048946"
                                 y3="-2.06827016"
                                 z3="-1.25746569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.91158544"
                                 y3="-2.5803157"
                                 z3="0.2392667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.75624108"
                                 y3="-3.37794472"
                                 z3="1.13555008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.16580619"
                                 y3="-4.15023014"
                                 z3="-0.37699443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.57004192"
                                 y3="-2.59405234"
                                 z3="-1.58601264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.10937141"
                                 y3="-1.90136622"
                                 z3="-0.02901314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.22660352"
                                 y3="-3.58883445"
                                 z3="-0.37242681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.93285996"
                                 y3="2.88253266"
                                 z3="-0.68159233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.80846933"
                                 y3="1.40458348"
                                 z3="0.26899317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61592906"
                                 y3="0.79033108"
                                 z3="-2.42635936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27859153"
                                 y3="3.45043704"
                                 z3="1.59425593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89206934"
                                 y3="2.37584806"
                                 z3="1.5585003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92397137"
                                 y3="3.81719457"
                                 z3="0.52876334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36154141"
                                 y3="0.01387225"
                                 z3="2.13353025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.8011003"
                                 y3="-0.27596114"
                                 z3="-2.13939437">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 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:4.378,-1.0567,.2518;-.1608,1.2664,2.3246;-2.6808,-.5897,.6073;-2.2423,.6255,-1.0072;-.9989,1.5404,-.4754;-3.3531,1.7376,-1.1694;-1.9661,-.0909,-2.2715;-2.9795,-2.2202,-.1938;-1.8491,-3.2,.062;-.5047,-2.7934,-.516;.2368,.9654,-.3263;-4.2396,2.2386,-.1447;.7451,.7637,.9512;.9911,.602,-1.4301;-3.5279,3.0084,.9389;1.9851,.1708,1.1318;2.2301,.0069,-1.2659;2.7098,-.2158,.0157;-3.1505,-2.0683,-1.2575;-3.9116,-2.5803,.2393;-1.7562,-3.3779,1.1356;-2.1658,-4.1502,-.377;-.57,-2.5941,-1.586;-.1094,-1.9014,-.029;.2266,-3.5888,-.3724;-4.9329,2.8825,-.6816;-4.8085,1.4046,.269;.6159,.7903,-2.4264;-4.2786,3.4504,1.5943;-2.8921,2.3758,1.5585;-2.924,3.8172,.5288;2.3615,.0139,2.1335;2.8011,-.276,-2.1394;</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="4.377972"
                        y3="-1.056652"
                        z3="0.251823"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.160822"
                        y3="1.266426"
                        z3="2.324613"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.680771"
                        y3="-0.589674"
                        z3="0.607273"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.242273"
                        y3="0.625537"
                        z3="-1.00719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.998933"
                        y3="1.540437"
                        z3="-0.475412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35315"
                        y3="1.737646"
                        z3="-1.169351"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.966072"
                        y3="-0.090937"
                        z3="-2.271525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979523"
                        y3="-2.220195"
                        z3="-0.19385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.849077"
                        y3="-3.199959"
                        z3="0.062048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.504731"
                        y3="-2.79341"
                        z3="-0.51596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2368"
                        y3="0.965386"
                        z3="-0.326277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.239603"
                        y3="2.238636"
                        z3="-0.144654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745118"
                        y3="0.763702"
                        z3="0.951162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.991148"
                        y3="0.602031"
                        z3="-1.430094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.527887"
                        y3="3.008384"
                        z3="0.938925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.985061"
                        y3="0.170774"
                        z3="1.131821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.230141"
                        y3="0.006938"
                        z3="-1.26594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.709838"
                        y3="-0.215752"
                        z3="0.015719"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.150489"
                        y3="-2.06827"
                        z3="-1.257466"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.911585"
                        y3="-2.580316"
                        z3="0.239267"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.756241"
                        y3="-3.377945"
                        z3="1.13555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.165806"
                        y3="-4.15023"
                        z3="-0.376994"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.570042"
                        y3="-2.594052"
                        z3="-1.586013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.109371"
                        y3="-1.901366"
                        z3="-0.029013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.226604"
                        y3="-3.588834"
                        z3="-0.372427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.93286"
                        y3="2.882533"
                        z3="-0.681592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.808469"
                        y3="1.404583"
                        z3="0.268993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.615929"
                        y3="0.790331"
                        z3="-2.426359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.278592"
                        y3="3.450437"
                        z3="1.594256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.892069"
                        y3="2.375848"
                        z3="1.5585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.923971"
                        y3="3.817195"
                        z3="0.528763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.361541"
                        y3="0.013872"
                        z3="2.13353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.8011"
                        y3="-0.275961"
                        z3="-2.139394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 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:4.378,-1.0567,.2518;-.1608,1.2664,2.3246;-2.6808,-.5897,.6073;-2.2423,.6255,-1.0072;-.9989,1.5404,-.4754;-3.3531,1.7376,-1.1694;-1.9661,-.0909,-2.2715;-2.9795,-2.2202,-.1938;-1.8491,-3.2,.062;-.5047,-2.7934,-.516;.2368,.9654,-.3263;-4.2396,2.2386,-.1447;.7451,.7637,.9512;.9911,.602,-1.4301;-3.5279,3.0084,.9389;1.9851,.1708,1.1318;2.2301,.0069,-1.2659;2.7098,-.2158,.0157;-3.1505,-2.0683,-1.2575;-3.9116,-2.5803,.2393;-1.7562,-3.3779,1.1356;-2.1658,-4.1502,-.377;-.57,-2.5941,-1.586;-.1094,-1.9014,-.029;.2266,-3.5888,-.3724;-4.9329,2.8825,-.6816;-4.8085,1.4046,.269;.6159,.7903,-2.4264;-4.2786,3.4504,1.5943;-2.8921,2.3758,1.5585;-2.924,3.8172,.5288;2.3615,.0139,2.1335;2.8011,-.276,-2.1394;</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">1833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614.8779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.8509</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">-4428.05264189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2313.63572326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6741.68836516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10739.84322704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3998.15486188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02456965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48653917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43389728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999922181311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999922181311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999844362621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177748117910</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">-13141.4015 -2765.5575 -2420.8199 -2103.2476 -1703.9445 -1535.2713 -1535.2042 -1535.2029 -525.0145 -524.5700 -522.8748 -282.1304 -281.8808 -281.6625 -281.3091 -280.5657 -280.4997 -280.3275 -280.2831 -279.5272 -279.3148 -279.0476 -260.8261 -239.9745 -219.3717 -199.6671 -199.4244 -199.4139 -184.4958 -180.8150 -180.5128 -180.5045 -163.6820 -163.5863 -163.4615 -134.2506 -134.2334 -134.1705 -75.0134 -74.9280 -74.9221 -74.6735 -74.6732 -33.4054 -32.0950 -30.0827 -28.0638 -26.8033 -25.4508 -25.3058 -24.1320 -23.8146 -23.5282 -23.1175 -21.5550 -20.9010 -20.4258 -19.8016 -18.9435 -18.5037 -17.5053 -16.9371 -16.7361 -16.3115 -15.9990 -15.6187 -15.2983 -15.0698 -14.8643 -14.8242 -14.7442 -14.3338 -13.9349 -13.8292 -13.5144 -13.1818 -13.1158 -12.9498 -12.6561 -12.5927 -12.2514 -12.1701 -11.9995 -11.8314 -11.5558 -11.4844 -11.4214 -11.1965 -11.0233 -10.8515 -10.6586 -9.6283 -9.6078 -9.0163 1.0488 1.1066 1.9481 2.0450 2.8627 3.3517 3.5621 3.6885 3.8852 3.9924 4.1363 4.4090 4.5180 4.6222 4.8073 4.9226 5.2105 5.4035 5.4671 5.6255 5.6627 5.8039 5.9116 5.9764 6.0553 6.2377 6.4130 6.7271 6.9297 7.0002 7.3038 7.3886 7.6258 7.6377 7.7682 7.9081 8.0290 8.0875 8.3250 8.3776 8.4843 8.5784 8.8420 8.9717 9.1438 9.2211 9.2272 9.4362 9.5261 9.5398 9.8416 9.8943 10.0547 10.2424 10.3396 10.4664 10.5843 10.7927 10.9054 11.0395 11.3668 11.6070 11.6471 11.7778 11.8720 12.0922 12.3114 12.3258 12.6479 12.8235 12.9480 13.2344 13.3479 13.3922 13.5202 13.6705 13.7076 13.8849 13.8963 14.0375 14.0843 14.1218 14.2021 14.4390 14.4805 14.6806 14.7443 14.8868 14.9659 15.1394 15.3739 15.6378 15.6883 15.8148 15.8994 16.1668 16.1873 16.3878 16.5278 16.5836 16.7650 16.9353 17.0554 17.2645 17.4592 17.8590 17.8961 18.0238 18.1410 18.3045 18.5822 18.7023 18.9566 19.0217 19.1268 19.4419 19.6371 19.7817 20.0888 20.3169 20.3368 20.7176 20.9856 21.0925 21.2501 21.5105 21.7136 21.7856 21.9484 21.9981 22.1705 22.5368 22.6573 22.9355 23.1370 23.3095 23.5539 23.6380 23.9680 24.0724 24.4734 24.7448 24.9448 25.0803 25.2953 25.3786 25.8137 25.9968 26.0527 26.1880 26.4766 26.6042 26.7365 27.0223 27.2959 27.5792 27.7174 27.7930 27.9529 28.1898 28.3123 28.5078 28.6509 28.9435 29.1087 29.1797 29.6267 29.6511 29.8078 30.0096 30.4593 30.6995 30.8736 30.9916 31.1680 31.4198 31.7017 31.8450 32.0921 32.2587 32.4553 32.5592 32.9222 33.1728 33.2616 33.3138 33.4736 33.8322 33.8765 34.1486 34.2817 34.3421 34.5678 34.7709 35.0007 35.2912 35.3860 35.4718 35.8095 36.0780 36.2019 36.4021 36.5026 36.5951 37.0796 37.2190 37.3440 37.4883 37.8863 38.0520 38.2367 38.4340 38.4723 38.6739 38.9234 38.9797 39.2651 39.4097 39.8295 39.9195 40.2195 40.4436 40.5581 40.8077 40.8863 41.2562 41.3635 41.4142 41.5272 41.6725 41.8925 42.0917 42.2762 42.3543 42.4022 42.5471 42.7457 42.7797 43.0184 43.1103 43.3876 43.8420 44.0461 44.1140 44.3336 44.4799 44.5784 44.6977 44.8942 44.9204 45.0028 45.2346 45.5357 45.6537 45.7996 46.0107 46.2431 46.3281 46.5681 46.6978 47.0052 47.0816 47.1291 47.3200 47.4658 47.6919 47.8034 47.9814 48.2114 48.5797 48.8714 48.9256 49.2197 49.3321 49.5979 49.9542 50.1016 50.4422 50.4614 50.8548 50.9548 51.2035 51.4494 51.7667 51.9333 52.1700 52.2387 52.3953 52.7169 53.1619 53.3723 53.5435 53.8376 54.2931 54.5275 54.7492 54.9201 55.6277 55.7185 55.7784 56.3154 56.5995 56.8065 56.9646 57.4603 57.8796 58.0153 58.3061 58.5449 58.8263 58.9839 59.2062 59.7236 59.8752 60.0772 60.3092 60.4024 60.5358 60.6781 60.9292 61.3260 61.5423 61.6993 61.9133 62.1146 62.3429 62.8168 63.1782 63.6128 63.9966 64.3513 64.4827 64.7333 64.8173 65.0498 65.5962 65.7367 66.0660 66.4769 66.7199 67.2866 67.6767 67.8400 68.3183 68.4782 68.7255 68.7804 69.0120 69.6846 69.9767 70.4980 70.9867 71.5146 71.8230 72.0788 72.5554 72.5887 73.0336 73.2814 73.5607 73.9305 74.1676 74.2708 74.5777 74.8329 75.1939 75.4389 75.4794 75.8067 75.9361 76.1353 76.2864 77.2331 77.4591 77.6992 77.9318 78.3176 78.4686 78.7460 79.3155 79.5329 79.6541 80.0350 80.2777 80.4522 80.5706 80.7912 80.9311 80.9923 81.1803 81.5633 81.8398 82.0252 82.1659 82.2874 82.5761 82.6667 82.8470 83.0620 83.3407 83.9329 83.9692 84.3799 84.4612 84.6369 84.8873 85.2979 85.4676 85.5867 85.7148 86.0644 86.1791 86.4768 86.5475 86.6552 86.8633 87.0094 87.0814 87.4632 87.5575 87.8009 88.1127 88.2535 88.5505 88.6533 88.7178 88.8677 89.1746 89.2696 89.6945 89.8071 89.9948 90.4086 90.4289 90.5631 90.7689 90.9377 91.3158 91.5113 91.6991 91.8152 91.9960 92.1139 92.5085 92.8041 93.3425 93.4553 93.8551 93.9458 94.5418 94.7783 94.8254 95.0510 95.3683 95.8247 96.1122 96.1680 96.6052 96.8254 96.9430 97.2918 97.5243 97.6868 97.9178 98.0716 98.3627 98.6018 98.8655 99.1536 99.4710 99.8369 100.0673 100.1479 100.5193 100.8210 100.9107 101.0901 101.2654 101.6641 101.8402 102.4189 102.4334 102.6536 102.9192 103.3516 103.3742 103.5797 104.0825 104.5125 104.7447 104.7705 105.0173 105.1671 105.4944 106.0313 106.3566 106.4271 106.6974 107.1746 107.2918 107.4453 107.8770 107.9315 108.2695 108.6596 108.8388 109.6233 109.9052 110.1918 110.3820 111.0052 111.0812 111.1441 111.2144 111.4862 111.6343 111.7795 111.9276 112.1161 112.4132 112.6251 112.8064 112.8757 113.2347 113.5759 113.6933 113.9078 114.1450 114.2578 114.3729 114.5844 114.9369 115.0215 115.2842 115.5555 115.6925 116.0010 116.1022 116.7788 117.1497 117.3991 117.4755 117.7970 117.8253 118.1553 118.4593 118.7600 118.9678 119.2132 119.3388 119.5601 119.8262 120.1807 120.3649 120.6019 120.9614 121.4174 121.4719 121.5582 121.6705 122.0846 122.5241 122.9580 123.3798 123.4792 123.9594 125.4587 125.8439 126.1991 126.3530 126.8885 127.0579 127.1322 127.5648 128.3344 128.8509 129.3004 129.3319 129.4182 129.8265 130.5717 131.0827 131.4645 132.1738 132.3146 133.2040 133.4353 133.6882 133.7899 134.1443 134.2740 134.7868 134.9308 135.0132 135.1483 135.3195 136.4086 136.7819 137.6861 138.0488 138.2821 138.6001 138.9766 140.5594 141.1478 141.2148 141.4819 141.7785 142.0752 142.6931 142.9421 143.3255 143.4637 143.6047 143.9550 144.2010 144.6814 145.2294 145.4089 146.2618 146.5996 147.1841 147.4330 147.7460 147.9051 148.1921 148.4315 148.5047 148.6334 148.7354 149.6893 149.8506 149.8821 150.1295 150.7502 151.1564 151.2193 151.6746 152.0227 152.1960 152.2825 152.6368 152.9367 153.2585 153.5129 153.9733 154.6937 155.1946 155.4926 155.6579 156.0182 156.4187 156.8207 157.0024 157.4909 158.1763 158.3772 159.2715 160.3242 161.3194 162.0428 163.4068 163.8913 166.7320 168.1934 168.7827 171.1464 171.9302 174.5796 176.1297 177.2052 177.7542 179.9927 181.0929 183.2830 183.3955 185.1330 186.1970 187.1740 188.4495 189.1566 189.2451 190.5545 191.1402 191.1769 191.7478 194.6357 195.4405 196.5464 199.3518 200.4022 202.0366 214.4468 214.8780 222.3810 223.6928 224.1264 227.7768 229.5734 230.1918 237.7451 249.2067 255.9177 261.0496 295.5465 299.2868 312.8329 455.6336 531.4424 613.9168 624.1738 630.6130 631.7872 634.1394 634.3158 636.1853 640.7584 646.8443 647.8835 650.2309 715.9507 1195.4336 1204.4956 1207.4435</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">-0.027407 -0.061897 -0.195767 0.841816 -0.347823 -0.352428 -0.626152 -0.076651 -0.080179 -0.249754 0.230495 0.019128 0.012411 -0.186241 -0.229263 -0.056074 -0.082704 -0.068180 0.113044 0.130233 0.070123 0.077302 0.085365 0.039757 0.101380 0.114131 0.106976 0.151589 0.104539 0.065976 0.095079 0.130997 0.150178</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">35.0274 17.0619 16.1958 14.1582 8.3478 8.3524 8.6262 6.0767 6.0802 6.2498 5.7695 5.9809 5.9876 6.1862 6.2293 6.0561 6.0827 6.0682 0.8870 0.8698 0.9299 0.9227 0.9146 0.9602 0.8986 0.8859 0.8930 0.8484 0.8955 0.9340 0.9049 0.8690 0.8498</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">-0.0274 -0.0619 -0.1958 0.8418 -0.3478 -0.3524 -0.6262 -0.0767 -0.0802 -0.2498 0.2305 0.0191 0.0124 -0.1862 -0.2293 -0.0561 -0.0827 -0.0682 0.1130 0.1302 0.0701 0.0773 0.0854 0.0398 0.1014 0.1141 0.1070 0.1516 0.1045 0.0660 0.0951 0.1310 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2234 1.2475 2.2925 5.4683 2.0898 2.1331 1.9750 3.8632 3.8932 3.9303 3.7712 3.8564 3.9777 3.9921 3.8971 3.8869 3.8608 3.9844 1.0337 1.0078 1.0112 1.0104 1.0080 1.0144 1.0098 0.9914 0.9991 1.0110 1.0112 1.0131 1.0058 1.0084 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2234 1.2475 2.2925 5.4683 2.0898 2.1331 1.9750 3.8632 3.8932 3.9303 3.7712 3.8564 3.9777 3.9921 3.8971 3.8869 3.8608 3.9844 1.0337 1.0078 1.0112 1.0104 1.0080 1.0144 1.0098 0.9914 0.9991 1.0110 1.0112 1.0131 1.0058 1.0084 0.9933</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">1.1769 1.0714 1.1403 0.9178 1.0644 1.2553 1.8658 0.8823 0.8477 0.9520 0.9809 0.9823 0.9364 1.0068 0.9924 0.9951 0.9824 0.9955 1.3427 1.3825 0.9622 0.9763 0.9946 1.3908 1.4351 0.9772 0.9833 0.9801 0.9851 1.3622 0.9630 1.3460 0.9792</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">-0.019753002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072394894095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.44279 61.38076 -1.06203 2.18681 -2.41330 -0.22650 -6.07661 7.22679 1.15019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
