<?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="4.881326"
                        y3="0.0431"
                        z3="0.089029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.066787"
                        y3="1.375264"
                        z3="2.11072"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.987485"
                        y3="-1.328838"
                        z3="0.578986"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.092156"
                        y3="-0.025721"
                        z3="-1.027077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.990227"
                        y3="1.101325"
                        z3="-0.634428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416426"
                        y3="0.836609"
                        z3="-1.015503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.903253"
                        y3="-0.697121"
                        z3="-2.331998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.593512"
                        y3="-2.864995"
                        z3="-0.221517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.071606"
                        y3="-2.861974"
                        z3="-0.564321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.984302"
                        y3="-2.705112"
                        z3="0.638039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.339197"
                        y3="0.811726"
                        z3="-0.490626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.772962"
                        y3="1.91982"
                        z3="-0.126134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91489"
                        y3="0.932156"
                        z3="0.768542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.122079"
                        y3="0.45121"
                        z3="-1.574215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.037809"
                        y3="1.478312"
                        z3="1.290853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269495"
                        y3="0.707168"
                        z3="0.95098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.476768"
                        y3="0.215729"
                        z3="-1.406111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.038172"
                        y3="0.347126"
                        z3="-0.145271"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.371086"
                        y3="-3.637007"
                        z3="0.5172"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.972766"
                        y3="-3.062691"
                        z3="-1.092989"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.285896"
                        y3="-2.090143"
                        z3="-1.307119"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.276028"
                        y3="-3.81582"
                        z3="-1.058136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.847453"
                        y3="-1.739138"
                        z3="1.12629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.030554"
                        y3="-2.775173"
                        z3="0.340374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.79693"
                        y3="-3.483239"
                        z3="1.379791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.998266"
                        y3="2.685979"
                        z3="-0.163767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.674384"
                        y3="2.338094"
                        z3="-0.56925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682796"
                        y3="0.373228"
                        z3="-2.559328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.449244"
                        y3="2.326576"
                        z3="1.838707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.765695"
                        y3="0.668165"
                        z3="1.331501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.133507"
                        y3="1.162707"
                        z3="1.808885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.701059"
                        y3="0.809826"
                        z3="1.937411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.074667"
                        y3="-0.061939"
                        z3="-2.263004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.8813,.0431,.089;-.0668,1.3753,2.1107;-1.9875,-1.3288,.579;-2.0922,-.0257,-1.0271;-.9902,1.1013,-.6344;-3.4164,.8366,-1.0155;-1.9033,-.6971,-2.332;-2.5935,-2.865,-.2215;-4.0716,-2.862,-.5643;-4.9843,-2.7051,.638;.3392,.8117,-.4906;-3.773,1.9198,-.1261;.9149,.9322,.7685;1.1221,.4512,-1.5742;-4.0378,1.4783,1.2909;2.2695,.7072,.951;2.4768,.2157,-1.4061;3.0382,.3471,-.1453;-2.3711,-3.637,.5172;-1.9728,-3.0627,-1.093;-4.2859,-2.0901,-1.3071;-4.276,-3.8158,-1.0581;-4.8475,-1.7391,1.1263;-6.0306,-2.7752,.3404;-4.7969,-3.4832,1.3798;-2.9983,2.686,-.1638;-4.6744,2.3381,-.5693;.6828,.3732,-2.5593;-4.4492,2.3266,1.8387;-4.7657,.6682,1.3315;-3.1335,1.1627,1.8089;2.7011,.8098,1.9374;3.0747,-.0619,-2.263;</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">2259.2938713292 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">7.812e-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">0.136 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="4.88132618"
                                 y3="0.04309991"
                                 z3="0.08902883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.06678669"
                                 y3="1.3752643"
                                 z3="2.11071982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.9874848"
                                 y3="-1.32883792"
                                 z3="0.57898567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.09215647"
                                 y3="-0.02572077"
                                 z3="-1.02707737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99022702"
                                 y3="1.10132485"
                                 z3="-0.6344281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.41642563"
                                 y3="0.83660937"
                                 z3="-1.01550272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.90325297"
                                 y3="-0.69712129"
                                 z3="-2.33199844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59351232"
                                 y3="-2.86499494"
                                 z3="-0.22151687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.0716058"
                                 y3="-2.86197375"
                                 z3="-0.56432135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.98430183"
                                 y3="-2.7051123"
                                 z3="0.63803912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33919684"
                                 y3="0.81172576"
                                 z3="-0.49062609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77296211"
                                 y3="1.91982021"
                                 z3="-0.12613424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9148896"
                                 y3="0.93215628"
                                 z3="0.76854195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1220787"
                                 y3="0.4512096"
                                 z3="-1.57421507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03780866"
                                 y3="1.47831204"
                                 z3="1.2908532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26949492"
                                 y3="0.70716796"
                                 z3="0.95098047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47676752"
                                 y3="0.21572924"
                                 z3="-1.40611084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03817206"
                                 y3="0.34712593"
                                 z3="-0.14527082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.37108554"
                                 y3="-3.63700668"
                                 z3="0.51719995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.97276622"
                                 y3="-3.06269117"
                                 z3="-1.09298893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.28589582"
                                 y3="-2.09014273"
                                 z3="-1.30711882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.27602756"
                                 y3="-3.81581988"
                                 z3="-1.05813554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.84745328"
                                 y3="-1.73913763"
                                 z3="1.12628953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.03055388"
                                 y3="-2.77517262"
                                 z3="0.34037425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.79692964"
                                 y3="-3.48323926"
                                 z3="1.37979103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9982662"
                                 y3="2.68597926"
                                 z3="-0.16376734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.67438429"
                                 y3="2.33809378"
                                 z3="-0.56925043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68279618"
                                 y3="0.37322793"
                                 z3="-2.55932819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.44924354"
                                 y3="2.32657641"
                                 z3="1.83870673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76569509"
                                 y3="0.668165"
                                 z3="1.33150095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.133507"
                                 y3="1.16270703"
                                 z3="1.808885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70105902"
                                 y3="0.80982577"
                                 z3="1.9374114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07466726"
                                 y3="-0.06193861"
                                 z3="-2.26300359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.8813,.0431,.089;-.0668,1.3753,2.1107;-1.9875,-1.3288,.579;-2.0922,-.0257,-1.0271;-.9902,1.1013,-.6344;-3.4164,.8366,-1.0155;-1.9033,-.6971,-2.332;-2.5935,-2.865,-.2215;-4.0716,-2.862,-.5643;-4.9843,-2.7051,.638;.3392,.8117,-.4906;-3.773,1.9198,-.1261;.9149,.9322,.7685;1.1221,.4512,-1.5742;-4.0378,1.4783,1.2909;2.2695,.7072,.951;2.4768,.2157,-1.4061;3.0382,.3471,-.1453;-2.3711,-3.637,.5172;-1.9728,-3.0627,-1.093;-4.2859,-2.0901,-1.3071;-4.276,-3.8158,-1.0581;-4.8475,-1.7391,1.1263;-6.0306,-2.7752,.3404;-4.7969,-3.4832,1.3798;-2.9983,2.686,-.1638;-4.6744,2.3381,-.5693;.6828,.3732,-2.5593;-4.4492,2.3266,1.8387;-4.7657,.6682,1.3315;-3.1335,1.1627,1.8089;2.7011,.8098,1.9374;3.0747,-.0619,-2.263;</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="4.881326"
                        y3="0.0431"
                        z3="0.089029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.066787"
                        y3="1.375264"
                        z3="2.11072"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.987485"
                        y3="-1.328838"
                        z3="0.578986"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.092156"
                        y3="-0.025721"
                        z3="-1.027077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.990227"
                        y3="1.101325"
                        z3="-0.634428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416426"
                        y3="0.836609"
                        z3="-1.015503"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.903253"
                        y3="-0.697121"
                        z3="-2.331998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.593512"
                        y3="-2.864995"
                        z3="-0.221517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.071606"
                        y3="-2.861974"
                        z3="-0.564321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.984302"
                        y3="-2.705112"
                        z3="0.638039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.339197"
                        y3="0.811726"
                        z3="-0.490626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.772962"
                        y3="1.91982"
                        z3="-0.126134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91489"
                        y3="0.932156"
                        z3="0.768542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.122079"
                        y3="0.45121"
                        z3="-1.574215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.037809"
                        y3="1.478312"
                        z3="1.290853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269495"
                        y3="0.707168"
                        z3="0.95098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.476768"
                        y3="0.215729"
                        z3="-1.406111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.038172"
                        y3="0.347126"
                        z3="-0.145271"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.371086"
                        y3="-3.637007"
                        z3="0.5172"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.972766"
                        y3="-3.062691"
                        z3="-1.092989"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.285896"
                        y3="-2.090143"
                        z3="-1.307119"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.276028"
                        y3="-3.81582"
                        z3="-1.058136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.847453"
                        y3="-1.739138"
                        z3="1.12629"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.030554"
                        y3="-2.775173"
                        z3="0.340374"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.79693"
                        y3="-3.483239"
                        z3="1.379791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.998266"
                        y3="2.685979"
                        z3="-0.163767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.674384"
                        y3="2.338094"
                        z3="-0.56925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682796"
                        y3="0.373228"
                        z3="-2.559328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.449244"
                        y3="2.326576"
                        z3="1.838707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.765695"
                        y3="0.668165"
                        z3="1.331501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.133507"
                        y3="1.162707"
                        z3="1.808885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.701059"
                        y3="0.809826"
                        z3="1.937411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.074667"
                        y3="-0.061939"
                        z3="-2.263004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.8813,.0431,.089;-.0668,1.3753,2.1107;-1.9875,-1.3288,.579;-2.0922,-.0257,-1.0271;-.9902,1.1013,-.6344;-3.4164,.8366,-1.0155;-1.9033,-.6971,-2.332;-2.5935,-2.865,-.2215;-4.0716,-2.862,-.5643;-4.9843,-2.7051,.638;.3392,.8117,-.4906;-3.773,1.9198,-.1261;.9149,.9322,.7685;1.1221,.4512,-1.5742;-4.0378,1.4783,1.2909;2.2695,.7072,.951;2.4768,.2157,-1.4061;3.0382,.3471,-.1453;-2.3711,-3.637,.5172;-1.9728,-3.0627,-1.093;-4.2859,-2.0901,-1.3071;-4.276,-3.8158,-1.0581;-4.8475,-1.7391,1.1263;-6.0306,-2.7752,.3404;-4.7969,-3.4832,1.3798;-2.9983,2.686,-.1638;-4.6744,2.3381,-.5693;.6828,.3732,-2.5593;-4.4492,2.3266,1.8387;-4.7657,.6682,1.3315;-3.1335,1.1627,1.8089;2.7011,.8098,1.9374;3.0747,-.0619,-2.263;</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">1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2612.2439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.0115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05388648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2259.29387133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6687.34775781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10630.87657017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3943.52881236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47487983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42099335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000055810222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000055810222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000111620444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175490673155</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">-13141.4081 -2765.6032 -2420.7648 -2103.2486 -1703.9511 -1535.2783 -1535.2107 -1535.2091 -525.1102 -524.5397 -522.8477 -282.2076 -281.8989 -281.6732 -281.2877 -280.5425 -280.5248 -280.3572 -280.3188 -279.5261 -279.2692 -279.0614 -260.8709 -239.9810 -219.3139 -199.7117 -199.4696 -199.4588 -184.4901 -180.8220 -180.5191 -180.5111 -163.6274 -163.5283 -163.4012 -134.2641 -134.2128 -134.1626 -75.0198 -74.9348 -74.9296 -74.6797 -74.6795 -33.4880 -32.0691 -30.0624 -28.0974 -26.8301 -25.4668 -25.3284 -24.1133 -23.8442 -23.5177 -23.1693 -21.5318 -20.7446 -20.5101 -20.0083 -19.0314 -18.6567 -17.2522 -16.9995 -16.7610 -16.1333 -15.9239 -15.5832 -15.2711 -15.1584 -15.0038 -14.8882 -14.7779 -14.3279 -13.9113 -13.6541 -13.4351 -13.2668 -13.0489 -12.9903 -12.7195 -12.6250 -12.3642 -12.2462 -11.9311 -11.8047 -11.5928 -11.4449 -11.3767 -11.3323 -11.0975 -10.7739 -10.6662 -9.6482 -9.5280 -9.0110 1.0043 1.1167 1.9260 2.1377 2.9846 3.3553 3.4681 3.6584 4.0329 4.0931 4.2353 4.4212 4.6296 4.6934 4.9008 5.0095 5.2769 5.3194 5.5177 5.5446 5.7091 5.8250 5.8541 5.9739 6.0977 6.2616 6.3836 6.6438 6.9677 7.1051 7.1956 7.4209 7.4713 7.6542 7.7552 7.8464 8.0618 8.1295 8.2655 8.4240 8.4373 8.5010 8.7905 8.8648 8.9633 9.0780 9.1544 9.2798 9.5390 9.6132 9.6575 9.7597 9.9631 10.0491 10.4181 10.5624 10.6526 10.6880 10.7877 11.0890 11.1804 11.2857 11.5528 11.7358 11.8079 12.1734 12.2240 12.4365 12.5352 12.6437 12.8763 12.9539 13.2378 13.3212 13.3921 13.4712 13.6111 13.7139 13.8916 13.9812 14.0650 14.1535 14.2497 14.3196 14.4649 14.5289 14.6402 14.7757 14.9446 15.0177 15.1108 15.3795 15.4734 15.6653 15.8988 16.0530 16.1757 16.3897 16.5010 16.6417 16.8637 17.0756 17.1027 17.2198 17.3527 17.6145 17.7053 17.9600 18.1814 18.2190 18.3781 18.4318 18.7102 18.8392 19.0520 19.1496 19.2245 19.6088 19.8057 19.9479 20.2583 20.4747 20.7249 20.7882 20.9346 21.2755 21.5244 21.5493 21.7118 21.8454 22.0603 22.1081 22.6291 22.7746 23.0522 23.2365 23.4018 23.6487 23.9144 24.3363 24.3938 24.5058 24.6645 25.1398 25.3565 25.4647 25.5063 25.7558 26.0036 26.1444 26.3975 26.5061 26.7113 27.1032 27.1900 27.3578 27.6405 27.7000 27.8666 27.9178 28.1007 28.3099 28.5282 28.6995 29.0416 29.1432 29.2708 29.4335 29.5742 29.6295 29.9538 30.3506 30.4094 30.5911 30.8026 30.8630 31.3540 31.5450 31.7017 31.7478 32.0953 32.2601 32.6194 32.8324 32.9928 33.1345 33.4911 33.6977 33.7674 34.0842 34.1666 34.2918 34.3883 34.5497 34.8297 34.9274 35.1320 35.3550 35.4369 35.5687 35.8399 36.1098 36.1909 36.3173 36.4163 36.9966 37.1810 37.2488 37.4823 37.7181 38.1358 38.4205 38.4759 38.6112 38.7686 39.0708 39.1479 39.3829 39.4926 39.7302 39.9661 40.1710 40.4133 40.5984 40.6454 40.8026 41.0016 41.1312 41.3334 41.4963 41.6691 41.7480 42.0220 42.1218 42.3837 42.4688 42.4974 42.6663 42.8661 43.0028 43.2681 43.3518 43.5696 43.8512 44.1230 44.2865 44.3232 44.3871 44.5657 44.7904 44.9421 45.0888 45.1830 45.3640 45.5325 45.9206 45.9357 46.3052 46.5175 46.7751 46.8154 46.9987 47.0868 47.1567 47.2988 47.5992 47.7745 47.8737 47.9439 48.2025 48.4354 48.7149 48.8974 49.1781 49.5676 49.6949 49.8532 49.9612 50.1581 50.4770 50.8616 51.1749 51.4220 51.6085 51.8116 51.8230 52.1793 52.3343 52.4321 52.6693 53.0070 53.3396 53.6509 54.1151 54.2610 54.6386 55.0597 55.2371 55.4469 55.6873 56.0333 56.1811 56.4760 56.6892 57.0664 57.4952 57.6445 58.0207 58.2807 58.3835 58.7342 58.9513 59.5654 59.7673 59.9115 60.1202 60.2741 60.5050 60.7788 60.8464 60.9440 61.4176 61.7198 61.9112 62.2319 62.3859 62.5539 63.1971 63.3583 63.9313 64.0459 64.4147 64.7369 64.9015 65.1842 65.2901 65.6942 66.0643 66.5912 66.6981 67.3236 67.4694 67.8348 67.9602 68.3334 68.4862 68.6546 69.0734 69.4407 69.9114 70.6576 70.7025 71.1342 71.5855 71.7165 72.4767 72.7324 72.9757 73.1920 73.2940 73.6082 73.8027 74.4552 74.4699 74.4916 74.8647 75.0824 75.3814 75.5544 75.7118 76.0808 76.2723 77.2021 77.4761 77.5622 77.8333 78.2033 78.6206 78.7280 78.9257 79.4580 79.4862 79.8757 80.0005 80.0682 80.2441 80.3191 80.6470 80.7794 81.1224 81.2243 81.5927 82.0394 82.1109 82.2416 82.4935 82.6599 82.9076 82.9832 83.1049 83.5868 83.7696 83.9714 84.2011 84.4093 84.6437 84.6499 85.1527 85.3026 85.5047 85.8413 86.0161 86.2267 86.2728 86.4948 86.6610 86.9917 87.0950 87.2939 87.4736 87.6377 87.8973 88.1006 88.1377 88.4821 88.5804 88.9343 89.0863 89.1830 89.3505 89.5390 89.7141 89.8836 90.1828 90.3783 90.4869 90.7359 90.9878 91.3954 91.5515 91.8248 91.8670 92.1765 92.5883 92.7009 93.0539 93.2368 93.3209 93.6969 94.3105 94.3857 94.6684 94.8857 95.0955 95.5123 95.7735 96.1412 96.4483 96.6415 96.8350 97.0364 97.4459 97.5544 97.6888 97.8466 98.1963 98.4058 98.5508 98.9635 99.0362 99.1560 99.6585 99.9852 100.2912 100.8247 101.1262 101.1902 101.3566 101.4229 101.6072 102.2081 102.3633 102.6164 102.9893 103.1252 103.1897 103.6233 103.9500 104.2806 104.6630 104.8215 105.1364 105.4382 105.5302 105.8792 106.2471 106.6482 106.9526 107.1578 107.2759 107.4654 107.5782 107.7282 107.7807 108.0439 108.6081 109.2316 109.2437 109.8589 110.2885 110.4945 110.8634 110.9812 111.1540 111.2270 111.3701 111.7545 112.0152 112.0999 112.5399 112.6025 112.6416 112.8752 113.2648 113.3298 113.5678 113.8473 113.9624 114.1814 114.3124 114.6272 114.8224 115.1391 115.2896 115.3433 115.5795 116.1332 116.3768 116.5281 116.8107 117.1813 117.2940 117.5958 118.0243 118.0449 118.1917 118.6853 118.8104 118.8572 119.1785 119.4351 120.0256 120.1097 120.1987 120.3914 120.6280 120.9336 121.3547 121.3800 121.8722 121.8984 122.4999 122.7917 123.2298 123.3298 123.8028 125.3431 125.8960 126.1323 126.1695 126.4044 126.4834 127.2385 127.5001 128.5005 128.6298 129.2223 129.3019 129.6803 129.9041 130.2069 130.4875 131.3240 131.9698 132.2688 133.0863 133.3071 133.3378 133.7886 134.1023 134.2495 134.6769 134.9764 135.1154 135.1730 135.2243 136.2956 136.7820 137.2005 138.0313 138.0772 138.5381 138.8302 140.4148 141.0428 141.2667 141.3043 141.6831 142.0096 142.5573 143.1094 143.1630 143.4858 143.5175 144.0773 144.4777 144.6187 144.9904 145.3464 146.0468 146.4719 147.0340 147.1883 147.3850 147.5953 148.1273 148.3131 148.4900 148.8134 148.9291 149.0199 149.4379 149.5739 149.9422 150.6707 151.0838 151.1702 151.3915 151.8680 152.3007 152.4669 152.6248 152.8770 153.3528 153.4937 153.8524 154.8002 154.8902 154.9571 155.2878 155.9274 156.4256 157.0438 157.3043 157.7344 158.3280 158.6656 158.6840 159.5853 160.4324 162.5802 163.6088 164.0799 167.4139 168.3486 168.7788 169.9800 172.4116 174.6827 175.5477 177.1547 177.9788 179.8712 181.5889 182.9931 183.5490 184.9853 185.6960 187.0490 188.2666 189.6647 189.9494 190.5926 190.7827 191.3573 192.2980 193.1124 195.5107 196.9687 198.3228 201.1632 203.8252 214.3041 214.8421 222.3562 223.5329 223.6615 227.7270 229.7095 230.7090 237.8245 248.8174 256.5243 261.1154 295.3921 299.1718 312.6919 456.1919 532.1176 609.9180 624.1244 630.3441 631.4667 633.9402 634.6087 636.2050 640.0467 646.6513 647.1362 650.0336 715.2823 1195.0482 1204.3927 1207.2708</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">-0.027391 -0.062242 -0.191831 0.839780 -0.351791 -0.346351 -0.630285 -0.080078 -0.103645 -0.254628 0.216528 0.055884 -0.004061 -0.178840 -0.270450 -0.046524 -0.080639 -0.076647 0.128712 0.124130 0.063892 0.082044 0.067821 0.094966 0.088528 0.101402 0.111971 0.157031 0.109684 0.100822 0.077381 0.133297 0.151531</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 17.0622 16.1918 14.1602 8.3518 8.3464 8.6303 6.0801 6.1036 6.2546 5.7835 5.9441 6.0041 6.1788 6.2704 6.0465 6.0806 6.0766 0.8713 0.8759 0.9361 0.9180 0.9322 0.9050 0.9115 0.8986 0.8880 0.8430 0.8903 0.8992 0.9226 0.8667 0.8485</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 -0.0622 -0.1918 0.8398 -0.3518 -0.3464 -0.6303 -0.0801 -0.1036 -0.2546 0.2165 0.0559 -0.0041 -0.1788 -0.2704 -0.0465 -0.0806 -0.0766 0.1287 0.1241 0.0639 0.0820 0.0678 0.0950 0.0885 0.1014 0.1120 0.1570 0.1097 0.1008 0.0774 0.1333 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2242 1.2498 2.2850 5.4627 2.1109 2.1143 1.9785 3.8679 3.8837 3.9368 3.7923 3.8251 3.9921 4.0456 3.9397 3.8803 3.8868 3.9950 1.0024 1.0265 1.0234 1.0092 1.0077 1.0053 1.0025 1.0002 0.9873 1.0099 1.0118 0.9959 1.0063 1.0062 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2242 1.2498 2.2850 5.4627 2.1109 2.1143 1.9785 3.8679 3.8837 3.9368 3.7923 3.8251 3.9921 4.0456 3.9397 3.8803 3.8868 3.9950 1.0024 1.0265 1.0234 1.0092 1.0077 1.0053 1.0025 1.0002 0.9873 1.0099 1.0118 0.9959 1.0063 1.0062 0.9925</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">1.1760 1.0804 1.1346 0.9307 1.0649 1.2388 1.8835 0.9021 0.8447 0.9496 0.9710 0.9936 0.9403 0.9999 0.9872 0.9855 0.9956 0.9969 1.3336 1.4133 0.9602 0.9909 0.9748 1.3919 1.4510 0.9567 0.9849 0.9925 0.9785 1.3563 0.9630 1.3506 0.9766</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">-0.018055111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071941591592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-82.96526 82.13716 -0.82811 -11.82609 11.96515 0.13906 -1.59979 2.75878 1.15899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
