<?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="4.304247"
                        y3="-0.999545"
                        z3="0.273341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.270387"
                        y3="1.356603"
                        z3="2.246091"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.606213"
                        y3="-0.777316"
                        z3="0.545487"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.378218"
                        y3="0.575834"
                        z3="-1.010139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.106979"
                        y3="1.48573"
                        z3="-0.543609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.532933"
                        y3="1.653138"
                        z3="-0.936989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.248146"
                        y3="-0.025154"
                        z3="-2.352724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846847"
                        y3="-2.374209"
                        z3="-0.336012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.702254"
                        y3="-3.337809"
                        z3="-0.076675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.353368"
                        y3="-2.867178"
                        z3="-0.590723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126888"
                        y3="0.923651"
                        z3="-0.381814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.99451"
                        y3="2.318748"
                        z3="0.259103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646159"
                        y3="0.79686"
                        z3="0.901242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.876187"
                        y3="0.508841"
                        z3="-1.470204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337019"
                        y3="3.662946"
                        z3="0.441953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.894993"
                        y3="0.232167"
                        z3="1.105022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126407"
                        y3="-0.056786"
                        z3="-1.282898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.61893"
                        y3="-0.201661"
                        z3="0.004873"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.972058"
                        y3="-2.178126"
                        z3="-1.399193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.787224"
                        y3="-2.776367"
                        z3="0.039062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.640794"
                        y3="-3.559831"
                        z3="0.991603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.976999"
                        y3="-4.277523"
                        z3="-0.565187"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.397921"
                        y3="-2.605272"
                        z3="-1.649279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.003598"
                        y3="-1.994825"
                        z3="-0.042765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.396812"
                        y3="-3.650431"
                        z3="-0.475557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.069448"
                        y3="2.428195"
                        z3="0.123626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.843095"
                        y3="1.680701"
                        z3="1.133118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486963"
                        y3="0.631331"
                        z3="-2.472034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.454008"
                        y3="4.287899"
                        z3="-0.443541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.820745"
                        y3="4.174914"
                        z3="1.274829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.277127"
                        y3="3.580016"
                        z3="0.677124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.280395"
                        y3="0.134355"
                        z3="2.111012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.695567"
                        y3="-0.379448"
                        z3="-2.143971"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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:4.3042,-.9995,.2733;-.2704,1.3566,2.2461;-2.6062,-.7773,.5455;-2.3782,.5758,-1.0101;-1.107,1.4857,-.5436;-3.5329,1.6531,-.937;-2.2481,-.0252,-2.3527;-2.8468,-2.3742,-.336;-1.7023,-3.3378,-.0767;-.3534,-2.8672,-.5907;.1269,.9237,-.3818;-3.9945,2.3187,.2591;.6462,.7969,.9012;.8762,.5088,-1.4702;-3.337,3.6629,.442;1.895,.2322,1.105;2.1264,-.0568,-1.2829;2.6189,-.2017,.0049;-2.9721,-2.1781,-1.3992;-3.7872,-2.7764,.0391;-1.6408,-3.5598,.9916;-1.977,-4.2775,-.5652;-.3979,-2.6053,-1.6493;.0036,-1.9948,-.0428;.3968,-3.6504,-.4756;-5.0694,2.4282,.1236;-3.8431,1.6807,1.1331;.487,.6313,-2.472;-3.454,4.2879,-.4435;-3.8207,4.1749,1.2748;-2.2771,3.58,.6771;2.2804,.1344,2.111;2.6956,-.3794,-2.144;</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">2310.3523606015 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">7.337e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.30424738"
                                 y3="-0.99954537"
                                 z3="0.27334085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.27038682"
                                 y3="1.35660271"
                                 z3="2.2460912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.60621256"
                                 y3="-0.77731568"
                                 z3="0.54548682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.37821818"
                                 y3="0.5758339"
                                 z3="-1.01013851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.1069795"
                                 y3="1.48573045"
                                 z3="-0.5436092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.53293339"
                                 y3="1.65313797"
                                 z3="-0.93698923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.24814608"
                                 y3="-0.02515437"
                                 z3="-2.35272402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8468474"
                                 y3="-2.37420917"
                                 z3="-0.33601161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70225404"
                                 y3="-3.33780931"
                                 z3="-0.07667458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35336784"
                                 y3="-2.86717801"
                                 z3="-0.59072262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.126888"
                                 y3="0.92365134"
                                 z3="-0.38181441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99451005"
                                 y3="2.31874774"
                                 z3="0.25910279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.646159"
                                 y3="0.79686018"
                                 z3="0.90124195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87618738"
                                 y3="0.50884098"
                                 z3="-1.47020359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33701929"
                                 y3="3.66294576"
                                 z3="0.44195267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89499321"
                                 y3="0.23216672"
                                 z3="1.10502184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12640733"
                                 y3="-0.0567855"
                                 z3="-1.28289767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61892959"
                                 y3="-0.20166129"
                                 z3="0.00487301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.97205752"
                                 y3="-2.17812559"
                                 z3="-1.39919326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.78722421"
                                 y3="-2.77636681"
                                 z3="0.03906187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.64079426"
                                 y3="-3.55983117"
                                 z3="0.99160312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.97699879"
                                 y3="-4.27752281"
                                 z3="-0.56518659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.39792094"
                                 y3="-2.60527243"
                                 z3="-1.64927859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.00359834"
                                 y3="-1.99482504"
                                 z3="-0.04276484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.39681168"
                                 y3="-3.65043129"
                                 z3="-0.47555653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.06944799"
                                 y3="2.42819499"
                                 z3="0.12362622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8430946"
                                 y3="1.68070117"
                                 z3="1.13311778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48696296"
                                 y3="0.63133148"
                                 z3="-2.47203391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45400776"
                                 y3="4.28789898"
                                 z3="-0.44354064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8207455"
                                 y3="4.17491403"
                                 z3="1.27482916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27712664"
                                 y3="3.5800164"
                                 z3="0.67712357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.28039459"
                                 y3="0.13435453"
                                 z3="2.11101189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69556652"
                                 y3="-0.37944783"
                                 z3="-2.14397138">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 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 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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:4.3042,-.9995,.2733;-.2704,1.3566,2.2461;-2.6062,-.7773,.5455;-2.3782,.5758,-1.0101;-1.107,1.4857,-.5436;-3.5329,1.6531,-.937;-2.2481,-.0252,-2.3527;-2.8468,-2.3742,-.336;-1.7023,-3.3378,-.0767;-.3534,-2.8672,-.5907;.1269,.9237,-.3818;-3.9945,2.3187,.2591;.6462,.7969,.9012;.8762,.5088,-1.4702;-3.337,3.6629,.442;1.895,.2322,1.105;2.1264,-.0568,-1.2829;2.6189,-.2017,.0049;-2.9721,-2.1781,-1.3992;-3.7872,-2.7764,.0391;-1.6408,-3.5598,.9916;-1.977,-4.2775,-.5652;-.3979,-2.6053,-1.6493;.0036,-1.9948,-.0428;.3968,-3.6504,-.4756;-5.0694,2.4282,.1236;-3.8431,1.6807,1.1331;.487,.6313,-2.472;-3.454,4.2879,-.4435;-3.8207,4.1749,1.2748;-2.2771,3.58,.6771;2.2804,.1344,2.111;2.6956,-.3794,-2.144;</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 "1-OCTANOL"</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="4.304247"
                        y3="-0.999545"
                        z3="0.273341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.270387"
                        y3="1.356603"
                        z3="2.246091"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.606213"
                        y3="-0.777316"
                        z3="0.545487"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.378218"
                        y3="0.575834"
                        z3="-1.010139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.106979"
                        y3="1.48573"
                        z3="-0.543609"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.532933"
                        y3="1.653138"
                        z3="-0.936989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.248146"
                        y3="-0.025154"
                        z3="-2.352724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846847"
                        y3="-2.374209"
                        z3="-0.336012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.702254"
                        y3="-3.337809"
                        z3="-0.076675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.353368"
                        y3="-2.867178"
                        z3="-0.590723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.126888"
                        y3="0.923651"
                        z3="-0.381814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.99451"
                        y3="2.318748"
                        z3="0.259103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.646159"
                        y3="0.79686"
                        z3="0.901242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.876187"
                        y3="0.508841"
                        z3="-1.470204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337019"
                        y3="3.662946"
                        z3="0.441953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.894993"
                        y3="0.232167"
                        z3="1.105022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126407"
                        y3="-0.056786"
                        z3="-1.282898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.61893"
                        y3="-0.201661"
                        z3="0.004873"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.972058"
                        y3="-2.178126"
                        z3="-1.399193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.787224"
                        y3="-2.776367"
                        z3="0.039062"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.640794"
                        y3="-3.559831"
                        z3="0.991603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.976999"
                        y3="-4.277523"
                        z3="-0.565187"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.397921"
                        y3="-2.605272"
                        z3="-1.649279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.003598"
                        y3="-1.994825"
                        z3="-0.042765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.396812"
                        y3="-3.650431"
                        z3="-0.475557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.069448"
                        y3="2.428195"
                        z3="0.123626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.843095"
                        y3="1.680701"
                        z3="1.133118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486963"
                        y3="0.631331"
                        z3="-2.472034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.454008"
                        y3="4.287899"
                        z3="-0.443541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.820745"
                        y3="4.174914"
                        z3="1.274829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.277127"
                        y3="3.580016"
                        z3="0.677124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.280395"
                        y3="0.134355"
                        z3="2.111012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.695567"
                        y3="-0.379448"
                        z3="-2.143971"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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:4.3042,-.9995,.2733;-.2704,1.3566,2.2461;-2.6062,-.7773,.5455;-2.3782,.5758,-1.0101;-1.107,1.4857,-.5436;-3.5329,1.6531,-.937;-2.2481,-.0252,-2.3527;-2.8468,-2.3742,-.336;-1.7023,-3.3378,-.0767;-.3534,-2.8672,-.5907;.1269,.9237,-.3818;-3.9945,2.3187,.2591;.6462,.7969,.9012;.8762,.5088,-1.4702;-3.337,3.6629,.442;1.895,.2322,1.105;2.1264,-.0568,-1.2829;2.6189,-.2017,.0049;-2.9721,-2.1781,-1.3992;-3.7872,-2.7764,.0391;-1.6408,-3.5598,.9916;-1.977,-4.2775,-.5652;-.3979,-2.6053,-1.6493;.0036,-1.9948,-.0428;.3968,-3.6504,-.4756;-5.0694,2.4282,.1236;-3.8431,1.6807,1.1331;.487,.6313,-2.472;-3.454,4.2879,-.4435;-3.8207,4.1749,1.2748;-2.2771,3.58,.6771;2.2804,.1344,2.111;2.6956,-.3794,-2.144;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.4272</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">-4428.06474114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.35236060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6738.41710174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10732.81359437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.39649263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01965875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48306188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41832074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000066415779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000066415779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000132831558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172360563169</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 -2765.5626 -2420.7711 -2103.1869 -1703.9443 -1535.2714 -1535.2038 -1535.2028 -524.9819 -524.5379 -522.8117 -282.1258 -281.8741 -281.6688 -281.3439 -280.5590 -280.5160 -280.3417 -280.2905 -279.5616 -279.2866 -279.0656 -260.8297 -239.9741 -219.3233 -199.6705 -199.4283 -199.4181 -184.4353 -180.8149 -180.5121 -180.5038 -163.6327 -163.5396 -163.4122 -134.1964 -134.1691 -134.1069 -75.0132 -74.9274 -74.9216 -74.6727 -74.6724 -33.4084 -32.0734 -30.0198 -28.0575 -26.8018 -25.4384 -25.3059 -24.1416 -23.8238 -23.4728 -23.1322 -21.4800 -20.8351 -20.4316 -19.8608 -18.9925 -18.5352 -17.6010 -16.9506 -16.7522 -16.1288 -16.0963 -15.5803 -15.2464 -15.1291 -14.8514 -14.7854 -14.6467 -14.2054 -13.9340 -13.8323 -13.5502 -13.1194 -13.0436 -12.9828 -12.7038 -12.6096 -12.2225 -12.1785 -11.8947 -11.7705 -11.6395 -11.4843 -11.4494 -11.1495 -11.0033 -10.8069 -10.6604 -9.6230 -9.5731 -9.0061 1.0240 1.1068 1.9363 2.0901 2.7880 3.3427 3.6138 3.7082 3.9011 4.0069 4.1525 4.3862 4.4628 4.7702 4.8147 4.9997 5.2253 5.2643 5.5224 5.5583 5.6528 5.7993 5.9000 5.9702 6.0729 6.1124 6.4377 6.5716 6.7419 7.0633 7.3809 7.4391 7.5138 7.7163 7.7321 7.8261 7.9708 8.0992 8.1964 8.3500 8.3786 8.6481 8.7990 8.9775 9.0692 9.1851 9.1981 9.3100 9.4647 9.5730 9.7409 9.9125 10.0954 10.3007 10.3627 10.4494 10.6647 10.7320 10.9759 11.1883 11.3570 11.4728 11.6353 11.7763 11.9212 12.1396 12.2838 12.4969 12.6042 12.7584 12.8222 13.0894 13.1231 13.4200 13.4971 13.5733 13.6939 13.9012 13.9579 14.0576 14.0955 14.1409 14.2273 14.3348 14.5165 14.5812 14.6949 14.8344 15.0388 15.1942 15.2469 15.4364 15.6248 15.7207 15.8817 15.9420 16.2351 16.4038 16.4818 16.6157 16.9914 17.0996 17.1718 17.4320 17.4855 17.5615 17.7371 17.8370 18.1240 18.2768 18.3677 18.6755 18.7786 18.8615 19.1799 19.4415 19.4992 19.7594 19.9014 20.2729 20.3712 20.5674 20.9526 21.0519 21.2674 21.5151 21.6289 21.6496 21.8661 22.0076 22.2070 22.3455 22.4724 22.9815 23.2360 23.3415 23.4559 23.5957 23.8121 23.9016 24.1954 24.3945 24.7154 24.9071 25.1278 25.5556 25.6810 25.7583 26.1024 26.1609 26.2754 26.5268 26.8542 27.0500 27.2011 27.6664 27.8488 27.9042 27.9813 28.1895 28.2687 28.4189 28.7644 28.9628 29.1139 29.2411 29.5763 29.6203 29.8889 30.0912 30.4611 30.6277 30.8132 30.9992 31.1679 31.5004 31.6922 31.8228 32.1482 32.3903 32.4035 32.5546 32.6853 32.9158 33.1033 33.2077 33.4207 33.5352 33.7285 33.9451 34.2928 34.4009 34.5482 34.6826 35.0218 35.0724 35.3473 35.4261 35.5491 35.8842 36.0403 36.2095 36.4626 36.6001 36.6382 37.1187 37.5272 37.8962 37.9595 37.9722 38.3506 38.5663 38.6837 38.7662 38.9235 39.0614 39.1340 39.5523 39.8240 40.0455 40.3733 40.5634 40.6728 40.7434 40.8523 41.0504 41.2792 41.5076 41.5749 41.7684 41.8975 42.0776 42.2399 42.2891 42.3156 42.5147 42.5692 42.8136 42.9209 43.0642 43.4197 43.5856 43.7566 43.9151 44.2236 44.3330 44.5383 44.7147 44.7882 44.9090 44.9886 45.0309 45.4558 45.6254 45.7074 45.9971 46.1332 46.3432 46.6107 46.6525 46.8932 47.0879 47.2039 47.4378 47.5529 47.6351 47.7119 48.0557 48.1519 48.4919 48.8037 48.9834 49.0469 49.2555 49.7772 49.8603 50.1135 50.4021 50.7760 50.8402 51.2175 51.5966 51.6051 51.8780 52.0109 52.2522 52.3446 52.5257 52.9342 53.0560 53.3887 53.5308 54.0263 54.4802 54.5983 54.7530 54.9059 55.2602 55.5724 55.7236 56.2179 56.3435 56.5193 57.3972 57.5064 57.6916 57.9863 58.2762 58.6648 58.8381 59.0076 59.1628 59.3343 59.5736 60.1169 60.3090 60.4222 60.5480 60.7166 60.9498 61.3592 61.4895 61.8701 61.9843 62.1929 62.4786 62.8322 63.0896 63.5208 63.9729 64.2736 64.5159 64.6409 64.8865 65.0056 65.3275 65.7252 66.2411 66.5322 66.7559 67.2488 67.4169 67.7547 67.7883 68.1796 68.3379 68.9311 69.0119 69.5677 69.9708 70.8289 70.9526 71.2870 71.4473 71.9483 72.2742 72.5624 72.7016 73.1304 73.3704 73.7516 73.8744 74.1583 74.2262 74.5808 74.9424 75.4321 75.4945 75.6082 75.7514 76.0273 76.1978 77.4239 77.6026 77.7088 77.8662 78.1334 78.3248 78.8416 79.2278 79.4237 79.7312 80.0338 80.1936 80.3429 80.5211 80.6624 80.8041 81.1108 81.1913 81.2505 81.9914 82.0294 82.0796 82.2836 82.5857 82.7924 82.8993 83.3624 83.4716 83.7816 83.9807 84.1981 84.4409 84.6309 84.9406 85.0662 85.1457 85.3496 85.6182 85.8590 86.2008 86.3074 86.5004 86.7499 86.7691 87.1034 87.1598 87.2280 87.5096 87.6416 87.9147 88.2387 88.2958 88.6937 88.7630 88.8929 89.1601 89.2662 89.4995 89.8402 89.9978 90.0928 90.3579 90.5036 90.5838 90.5952 91.1201 91.5119 91.7349 92.0127 92.1369 92.4313 92.7522 93.2525 93.2924 93.7270 93.7412 94.0762 94.5830 94.7366 94.9189 94.9803 95.3116 95.8504 96.0193 96.2370 96.5215 96.8329 96.9122 97.2904 97.4808 97.6879 97.9167 98.1969 98.3618 98.4845 98.7498 99.0978 99.4056 99.5741 100.0247 100.1634 100.4139 100.5653 100.9044 101.0869 101.2830 101.8973 101.9854 102.2509 102.5359 102.6346 102.8802 103.1004 103.2877 103.5994 104.0600 104.1390 104.6242 104.7983 104.9428 105.3303 105.4137 105.9371 106.1833 106.4174 107.1197 107.2267 107.3896 107.5246 107.7079 107.9750 108.3884 108.5725 108.8639 109.4754 109.8357 110.1029 110.3185 110.5147 110.9378 111.0753 111.3030 111.4480 111.5819 111.7119 111.8806 111.9155 112.3329 112.6949 112.8252 112.9168 113.0724 113.3935 113.6608 113.9737 114.1817 114.2845 114.5474 114.7662 114.8606 115.1693 115.2504 115.4675 115.5987 115.8988 116.1717 116.7833 117.1455 117.3444 117.4437 117.6869 118.0015 118.1878 118.5611 118.8911 118.9669 119.2272 119.4191 119.5679 119.6582 120.1364 120.3740 120.4571 121.0422 121.2323 121.4088 121.6414 121.6955 122.1680 122.2681 122.6127 123.3445 123.5160 123.9269 125.4150 125.8200 126.1290 126.2815 126.8859 127.1460 127.2645 127.3563 128.3964 129.0175 129.2860 129.3289 129.4672 129.7689 130.6060 131.0176 131.4891 132.1969 132.3372 133.1469 133.2953 133.5814 133.7834 134.0454 134.4841 134.6316 134.9182 135.0550 135.2212 135.2782 136.3979 136.6065 137.6634 138.0858 138.1660 138.3240 138.8263 140.3015 141.0196 141.2310 141.5626 141.8285 142.1637 142.7832 143.0254 143.2797 143.5361 143.9536 144.0010 144.5078 144.7153 145.2045 145.5586 146.1574 146.8265 146.9674 147.3839 147.5030 147.6619 148.0650 148.2789 148.4241 148.6032 148.9050 149.5743 149.8252 150.0149 150.3249 150.8572 151.1634 151.2048 151.7366 151.9142 152.0704 152.3105 152.7504 153.0404 153.4276 153.5426 154.0007 154.4704 154.8759 155.3104 155.7183 155.9284 156.4196 156.8346 156.9203 157.4167 158.1162 158.3238 159.2250 160.1861 161.3647 161.5267 163.5617 164.3229 167.4599 168.3412 168.8303 170.0882 172.1201 174.2667 175.7862 177.2317 177.7339 180.1879 181.4693 182.5165 184.4308 185.7235 186.1082 187.4760 188.2327 189.3569 189.8667 190.5016 190.6657 191.2864 191.6977 193.9450 195.3033 196.4567 198.8690 200.4912 202.8946 214.3499 214.8975 222.3922 223.4664 224.0570 227.7709 229.4853 230.1279 237.7952 248.7801 255.7960 260.9032 295.6759 298.9857 312.8175 455.9073 530.7294 613.8905 624.1285 630.9011 631.9529 634.0481 634.3607 636.1958 640.4951 646.4024 647.7006 650.2766 715.8274 1195.9619 1203.2988 1207.4974</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">-0.027383 -0.061756 -0.204810 0.827819 -0.344804 -0.346365 -0.598031 -0.082243 -0.082448 -0.251924 0.221951 0.040376 0.009372 -0.179777 -0.234055 -0.053131 -0.085501 -0.064061 0.115944 0.128553 0.070351 0.076536 0.085593 0.046903 0.100668 0.110734 0.092451 0.150328 0.091445 0.095905 0.073151 0.130052 0.148158</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 17.0618 16.2048 14.1722 8.3448 8.3464 8.5980 6.0822 6.0824 6.2519 5.7780 5.9596 5.9906 6.1798 6.2341 6.0531 6.0855 6.0641 0.8841 0.8714 0.9296 0.9235 0.9144 0.9531 0.8993 0.8893 0.9075 0.8497 0.9086 0.9041 0.9268 0.8699 0.8518</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 -0.0618 -0.2048 0.8278 -0.3448 -0.3464 -0.5980 -0.0822 -0.0824 -0.2519 0.2220 0.0404 0.0094 -0.1798 -0.2341 -0.0531 -0.0855 -0.0641 0.1159 0.1286 0.0704 0.0765 0.0856 0.0469 0.1007 0.1107 0.0925 0.1503 0.0914 0.0959 0.0732 0.1301 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2484 2.2823 5.5038 2.0938 2.1430 2.0147 3.8592 3.8916 3.9398 3.7729 3.8569 3.9899 3.9829 3.9256 3.8876 3.8548 3.9811 1.0348 1.0083 1.0103 1.0107 1.0038 1.0126 1.0083 0.9935 1.0025 1.0115 1.0063 1.0077 1.0207 1.0088 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2484 2.2823 5.5038 2.0938 2.1430 2.0147 3.8592 3.8916 3.9398 3.7729 3.8569 3.9899 3.9829 3.9256 3.8876 3.8548 3.9811 1.0348 1.0083 1.0103 1.0107 1.0038 1.0126 1.0083 0.9935 1.0025 1.0115 1.0063 1.0077 1.0207 1.0088 0.9938</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">1.1763 1.0829 1.1316 0.9152 1.0559 1.2658 1.9114 0.8880 0.8328 0.9502 0.9789 0.9853 0.9390 1.0061 0.9919 0.9921 0.9839 0.9942 1.3410 1.3883 0.9696 0.9813 0.9846 1.3919 1.4279 0.9792 0.9885 0.9834 0.9834 1.3615 0.9618 1.3453 0.9828</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">-0.019663644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084404783970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.40669 58.89924 -0.50745 2.77648 -3.01411 -0.23763 -7.43175 8.58465 1.15290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
