<?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="4.596308"
                        y3="-0.480733"
                        z3="0.284867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.101577"
                        y3="1.885543"
                        z3="1.915701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.238768"
                        y3="-0.953696"
                        z3="0.875307"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.334867"
                        y3="0.115649"
                        z3="-0.905346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.094525"
                        y3="1.154019"
                        z3="-0.702785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.55034"
                        y3="1.129856"
                        z3="-0.837524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.325258"
                        y3="-0.697124"
                        z3="-2.129052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071051"
                        y3="-2.503263"
                        z3="0.360556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131319"
                        y3="-3.502249"
                        z3="-0.289653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.857062"
                        y3="-4.799847"
                        z3="-0.61976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.183688"
                        y3="0.73626"
                        z3="-0.499104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.824657"
                        y3="1.992224"
                        z3="0.274954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.795874"
                        y3="1.052234"
                        z3="0.707546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.890792"
                        y3="0.043559"
                        z3="-1.467709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.405272"
                        y3="3.413871"
                        z3="-0.015715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.112618"
                        y3="0.697744"
                        z3="0.945475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.206949"
                        y3="-0.322069"
                        z3="-1.239262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808573"
                        y3="0.007982"
                        z3="-0.034487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.911056"
                        y3="-2.263676"
                        z3="-0.291155"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.488758"
                        y3="-2.901469"
                        z3="1.286926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.716534"
                        y3="-3.06443"
                        z3="-1.19721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.293075"
                        y3="-3.700158"
                        z3="0.381521"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.681629"
                        y3="-4.628663"
                        z3="-1.313139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.181357"
                        y3="-5.516084"
                        z3="-1.086122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.267787"
                        y3="-5.270843"
                        z3="0.274919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.901251"
                        y3="1.930871"
                        z3="0.436276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.340866"
                        y3="1.620567"
                        z3="1.182227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.408796"
                        y3="-0.20417"
                        z3="-2.403789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.325416"
                        y3="3.503603"
                        z3="-0.115038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.872643"
                        y3="3.786043"
                        z3="-0.926523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.720074"
                        y3="4.05593"
                        z3="0.807591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.574746"
                        y3="0.954267"
                        z3="1.887986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.752324"
                        y3="-0.860618"
                        z3="-2.000941"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.5963,-.4807,.2849;-.1016,1.8855,1.9157;-2.2388,-.9537,.8753;-2.3349,.1156,-.9053;-1.0945,1.154,-.7028;-3.5503,1.1299,-.8375;-2.3253,-.6971,-2.1291;-3.0711,-2.5033,.3606;-2.1313,-3.5022,-.2897;-2.8571,-4.7998,-.6198;.1837,.7363,-.4991;-3.8247,1.9922,.275;.7959,1.0522,.7075;.8908,.0436,-1.4677;-3.4053,3.4139,-.0157;2.1126,.6977,.9455;2.2069,-.3221,-1.2393;2.8086,.008,-.0345;-3.9111,-2.2637,-.2912;-3.4888,-2.9015,1.2869;-1.7165,-3.0644,-1.1972;-1.2931,-3.7002,.3815;-3.6816,-4.6287,-1.3131;-2.1814,-5.5161,-1.0861;-3.2678,-5.2708,.2749;-4.9013,1.9309,.4363;-3.3409,1.6206,1.1822;.4088,-.2042,-2.4038;-2.3254,3.5036,-.115;-3.8726,3.786,-.9265;-3.7201,4.0559,.8076;2.5747,.9543,1.888;2.7523,-.8606,-2.0009;</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">2255.6843714315 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">7.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="4.59630843"
                                 y3="-0.48073331"
                                 z3="0.28486719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.1015767"
                                 y3="1.88554324"
                                 z3="1.91570071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.2387681"
                                 y3="-0.95369647"
                                 z3="0.87530707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.3348672"
                                 y3="0.11564939"
                                 z3="-0.90534573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.09452534"
                                 y3="1.1540186"
                                 z3="-0.70278501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.55034006"
                                 y3="1.129856"
                                 z3="-0.83752424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.32525839"
                                 y3="-0.69712389"
                                 z3="-2.12905209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07105089"
                                 y3="-2.50326276"
                                 z3="0.36055617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13131877"
                                 y3="-3.50224851"
                                 z3="-0.28965325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85706175"
                                 y3="-4.79984719"
                                 z3="-0.6197605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18368776"
                                 y3="0.73626027"
                                 z3="-0.49910359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82465707"
                                 y3="1.9922244"
                                 z3="0.27495418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79587384"
                                 y3="1.05223398"
                                 z3="0.70754571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89079249"
                                 y3="0.04355853"
                                 z3="-1.46770946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4052722"
                                 y3="3.41387107"
                                 z3="-0.01571514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11261844"
                                 y3="0.69774353"
                                 z3="0.94547516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20694926"
                                 y3="-0.32206856"
                                 z3="-1.2392622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80857324"
                                 y3="0.00798163"
                                 z3="-0.03448715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.91105552"
                                 y3="-2.26367583"
                                 z3="-0.29115542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.48875787"
                                 y3="-2.90146881"
                                 z3="1.28692604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.71653369"
                                 y3="-3.06443033"
                                 z3="-1.19720998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.29307521"
                                 y3="-3.70015848"
                                 z3="0.3815209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.6816292"
                                 y3="-4.62866251"
                                 z3="-1.31313874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.18135657"
                                 y3="-5.51608359"
                                 z3="-1.08612191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.26778681"
                                 y3="-5.27084311"
                                 z3="0.27491929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.90125108"
                                 y3="1.93087114"
                                 z3="0.43627615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.34086568"
                                 y3="1.62056731"
                                 z3="1.18222729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40879647"
                                 y3="-0.20416976"
                                 z3="-2.40378882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32541637"
                                 y3="3.50360341"
                                 z3="-0.11503772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87264262"
                                 y3="3.78604259"
                                 z3="-0.92652256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72007434"
                                 y3="4.05592999"
                                 z3="0.80759072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57474649"
                                 y3="0.95426696"
                                 z3="1.88798646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75232377"
                                 y3="-0.86061843"
                                 z3="-2.00094055">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.5963,-.4807,.2849;-.1016,1.8855,1.9157;-2.2388,-.9537,.8753;-2.3349,.1156,-.9053;-1.0945,1.154,-.7028;-3.5503,1.1299,-.8375;-2.3253,-.6971,-2.1291;-3.0711,-2.5033,.3606;-2.1313,-3.5022,-.2897;-2.8571,-4.7998,-.6198;.1837,.7363,-.4991;-3.8247,1.9922,.275;.7959,1.0522,.7075;.8908,.0436,-1.4677;-3.4053,3.4139,-.0157;2.1126,.6977,.9455;2.2069,-.3221,-1.2393;2.8086,.008,-.0345;-3.9111,-2.2637,-.2912;-3.4888,-2.9015,1.2869;-1.7165,-3.0644,-1.1972;-1.2931,-3.7002,.3815;-3.6816,-4.6287,-1.3131;-2.1814,-5.5161,-1.0861;-3.2678,-5.2708,.2749;-4.9013,1.9309,.4363;-3.3409,1.6206,1.1822;.4088,-.2042,-2.4038;-2.3254,3.5036,-.115;-3.8726,3.786,-.9265;-3.7201,4.0559,.8076;2.5747,.9543,1.888;2.7523,-.8606,-2.0009;</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>
               </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="4.596308"
                        y3="-0.480733"
                        z3="0.284867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.101577"
                        y3="1.885543"
                        z3="1.915701"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.238768"
                        y3="-0.953696"
                        z3="0.875307"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.334867"
                        y3="0.115649"
                        z3="-0.905346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.094525"
                        y3="1.154019"
                        z3="-0.702785"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.55034"
                        y3="1.129856"
                        z3="-0.837524"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.325258"
                        y3="-0.697124"
                        z3="-2.129052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071051"
                        y3="-2.503263"
                        z3="0.360556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131319"
                        y3="-3.502249"
                        z3="-0.289653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.857062"
                        y3="-4.799847"
                        z3="-0.61976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.183688"
                        y3="0.73626"
                        z3="-0.499104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.824657"
                        y3="1.992224"
                        z3="0.274954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.795874"
                        y3="1.052234"
                        z3="0.707546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.890792"
                        y3="0.043559"
                        z3="-1.467709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.405272"
                        y3="3.413871"
                        z3="-0.015715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.112618"
                        y3="0.697744"
                        z3="0.945475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.206949"
                        y3="-0.322069"
                        z3="-1.239262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808573"
                        y3="0.007982"
                        z3="-0.034487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.911056"
                        y3="-2.263676"
                        z3="-0.291155"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.488758"
                        y3="-2.901469"
                        z3="1.286926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.716534"
                        y3="-3.06443"
                        z3="-1.19721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.293075"
                        y3="-3.700158"
                        z3="0.381521"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.681629"
                        y3="-4.628663"
                        z3="-1.313139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.181357"
                        y3="-5.516084"
                        z3="-1.086122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.267787"
                        y3="-5.270843"
                        z3="0.274919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.901251"
                        y3="1.930871"
                        z3="0.436276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.340866"
                        y3="1.620567"
                        z3="1.182227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.408796"
                        y3="-0.20417"
                        z3="-2.403789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.325416"
                        y3="3.503603"
                        z3="-0.115038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.872643"
                        y3="3.786043"
                        z3="-0.926523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.720074"
                        y3="4.05593"
                        z3="0.807591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.574746"
                        y3="0.954267"
                        z3="1.887986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.752324"
                        y3="-0.860618"
                        z3="-2.000941"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.5963,-.4807,.2849;-.1016,1.8855,1.9157;-2.2388,-.9537,.8753;-2.3349,.1156,-.9053;-1.0945,1.154,-.7028;-3.5503,1.1299,-.8375;-2.3253,-.6971,-2.1291;-3.0711,-2.5033,.3606;-2.1313,-3.5022,-.2897;-2.8571,-4.7998,-.6198;.1837,.7363,-.4991;-3.8247,1.9922,.275;.7959,1.0522,.7075;.8908,.0436,-1.4677;-3.4053,3.4139,-.0157;2.1126,.6977,.9455;2.2069,-.3221,-1.2393;2.8086,.008,-.0345;-3.9111,-2.2637,-.2912;-3.4888,-2.9015,1.2869;-1.7165,-3.0644,-1.1972;-1.2931,-3.7002,.3815;-3.6816,-4.6287,-1.3131;-2.1814,-5.5161,-1.0861;-3.2678,-5.2708,.2749;-4.9013,1.9309,.4363;-3.3409,1.6206,1.1822;.4088,-.2042,-2.4038;-2.3254,3.5036,-.115;-3.8726,3.786,-.9265;-3.7201,4.0559,.8076;2.5747,.9543,1.888;2.7523,-.8606,-2.0009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04631471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2255.68437143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6683.73068614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10622.88776314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3939.15707700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51559193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46927722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000025730924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000025730924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000051461847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.175440107488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4366 -2765.6517 -2420.8086 -2103.0106 -1703.9787 -1535.3065 -1535.2381 -1535.2365 -525.0054 -524.5081 -522.5176 -282.2323 -281.9541 -281.7512 -281.5686 -280.8321 -280.6473 -280.5145 -280.4441 -279.6764 -279.5919 -279.4178 -260.9187 -240.0085 -219.3599 -199.7596 -199.5175 -199.5067 -184.2685 -180.8520 -180.5444 -180.5377 -163.6676 -163.5783 -163.4487 -134.0363 -134.0050 -133.9268 -75.0495 -74.9624 -74.9585 -74.7049 -74.7047 -33.4493 -32.1132 -29.7841 -28.1617 -26.9042 -25.6030 -25.3987 -24.3281 -23.9527 -23.7161 -23.2638 -21.4813 -20.8842 -20.6067 -19.9827 -19.3127 -18.8502 -17.7658 -17.0833 -16.7648 -16.2818 -16.2032 -15.8502 -15.4680 -15.0379 -14.9900 -14.8070 -14.5260 -14.2559 -14.0079 -13.8312 -13.7016 -13.5764 -13.2334 -13.1603 -12.9286 -12.6914 -12.3003 -12.1966 -12.0248 -11.9019 -11.8020 -11.5796 -11.4961 -11.1897 -10.9958 -10.6983 -10.6595 -9.7395 -9.6134 -9.0132 0.8899 1.0576 1.8552 2.0555 2.8734 3.2894 3.4940 3.6778 3.8866 3.9667 4.0442 4.1275 4.3607 4.4222 4.4489 4.7774 5.0032 5.1357 5.2325 5.2686 5.4293 5.6118 5.7081 5.7720 5.8711 5.9895 6.0683 6.1388 6.5419 6.7557 7.0571 7.1989 7.3159 7.3953 7.6196 7.7566 7.8374 7.9265 8.0291 8.2334 8.3743 8.6056 8.6165 8.8296 8.8423 8.9552 9.0952 9.1730 9.3642 9.3962 9.5884 9.6394 9.7455 10.0646 10.1956 10.4110 10.6059 10.6619 10.7049 10.8662 10.9436 11.1556 11.3178 11.5187 11.7885 11.9957 12.1478 12.2922 12.3846 12.5187 12.7114 12.8465 12.8892 12.9573 13.1259 13.2181 13.4138 13.5747 13.5881 13.6626 13.8530 13.9696 14.1219 14.2557 14.3114 14.4102 14.4798 14.5450 14.8218 14.9528 15.0996 15.1584 15.3939 15.4970 15.5386 15.5809 15.7727 15.9348 16.1240 16.3805 16.4915 16.5715 16.8044 17.0712 17.1744 17.3476 17.4805 17.6470 17.8464 17.9046 17.9830 18.1655 18.4369 18.5363 18.7706 18.8497 19.0986 19.5899 19.6061 19.8148 20.1373 20.2846 20.4556 20.6680 21.1533 21.1930 21.4075 21.5327 21.6696 21.7289 22.1211 22.2917 22.5205 22.7772 22.9918 23.2019 23.3952 23.4405 23.6880 23.8090 24.1919 24.4844 24.5204 24.7337 24.8213 25.0465 25.3517 25.5240 25.8259 25.9038 25.9699 26.2783 26.3787 26.7046 26.9364 27.2718 27.5417 27.6419 27.7148 27.8446 27.9572 28.1528 28.2964 28.3883 28.6292 29.0445 29.1305 29.2303 29.3960 29.5640 29.6421 29.8825 30.1122 30.3168 30.5188 30.7094 31.0113 31.1769 31.5237 31.6079 32.0983 32.1877 32.4634 32.6618 32.8079 32.8669 33.2661 33.3533 33.5675 33.7737 33.9195 33.9915 34.2631 34.3110 34.3875 34.7005 34.8823 35.0821 35.0852 35.1931 35.3393 35.6698 35.7747 36.1558 36.2919 36.5892 37.0121 37.3057 37.5920 37.7052 38.0405 38.1791 38.3740 38.4512 38.5863 38.8074 39.0151 39.2990 39.3401 39.5929 39.8008 40.1247 40.3486 40.5682 40.6774 40.7140 40.9040 41.0886 41.2602 41.3664 41.4672 41.5490 41.7122 41.8104 41.9169 42.0253 42.1763 42.2913 42.3864 42.5633 42.6606 42.9707 43.0453 43.3836 43.4687 43.8023 44.0477 44.2589 44.3743 44.3938 44.5878 44.8230 44.9078 45.0936 45.3771 45.5934 45.6290 45.8222 45.8403 46.1182 46.2619 46.5776 46.7035 46.8465 47.0402 47.1377 47.4589 47.4879 47.6914 47.9284 48.2635 48.4463 48.8042 49.0003 49.1025 49.4451 49.6949 49.8425 50.4200 50.4932 50.8802 51.2138 51.6063 51.6467 51.8790 52.0747 52.1796 52.4288 52.6900 52.9597 53.3305 53.6263 53.6689 53.9941 54.3034 54.5273 54.6376 54.9211 55.3170 55.5635 55.7770 55.9740 56.3690 56.6185 57.0229 57.3597 57.6962 57.9388 58.0909 58.2282 58.3652 58.5677 59.0474 59.1382 59.4391 59.5532 59.7496 59.9757 60.1369 60.5426 60.6076 60.7044 61.3417 61.6353 62.0011 62.4556 62.4708 62.9788 63.2630 64.0628 64.1779 64.5248 64.6399 64.8943 65.0329 65.3362 65.6634 66.0227 66.5782 66.7760 67.1605 67.2110 67.3701 67.6966 68.0273 68.6099 68.7219 69.0540 69.2582 69.8597 70.3941 70.8272 70.8969 71.2689 71.5278 71.6489 71.9069 72.1403 72.5314 72.5849 73.0693 73.1894 73.6300 73.9013 74.2709 75.0171 75.0388 75.2409 75.4023 75.6508 76.1298 76.4422 76.6727 77.3116 77.5039 77.6145 78.1420 78.3344 78.7945 78.8683 78.9081 79.4091 79.5119 79.6085 80.1120 80.1616 80.3519 80.4657 80.6208 80.8791 80.9611 81.1006 81.1630 81.8330 82.0223 82.3347 82.5847 82.7761 82.9227 83.1867 83.2429 83.6225 83.7021 83.9811 84.1217 84.3516 84.6933 84.6967 85.0591 85.1195 85.5333 85.6967 85.8229 85.9781 86.1289 86.5326 86.6053 86.7526 86.8219 87.1772 87.4568 87.7283 87.9487 88.0323 88.1642 88.3712 88.5236 88.6044 89.0613 89.1493 89.3150 89.5952 89.6961 89.8868 90.0306 90.1274 90.3073 90.3529 90.8587 91.3663 91.6292 91.8797 92.2083 92.4374 92.8416 93.0401 93.1914 93.3853 93.5909 93.9026 94.3765 94.4084 94.6998 94.8449 95.0806 95.5075 96.0711 96.3694 96.4563 96.6820 96.9347 97.0703 97.2998 97.4584 97.7278 97.7917 98.0757 98.2242 98.5806 98.8411 98.9596 99.1863 99.6298 99.8396 100.2446 100.3654 100.6919 101.1051 101.5230 101.7104 101.8033 101.9891 102.1351 102.7054 103.0082 103.1762 103.6875 103.9307 104.4518 104.5626 104.6492 104.9466 105.2654 105.6541 105.8707 106.1622 106.7897 106.9011 106.9950 107.1264 107.2845 107.4710 107.7027 107.9229 108.2424 108.3977 108.8225 109.0145 109.0934 109.5842 109.7345 110.1237 110.4550 110.7792 110.9373 111.1465 111.2862 111.6327 111.7069 111.7652 112.0255 112.3380 112.3618 112.8111 112.9655 113.3840 113.5062 113.6922 113.9552 114.0788 114.3248 114.4459 114.6241 114.7480 114.9493 115.2654 115.4608 115.5441 116.1468 116.3574 116.5893 117.0633 117.2249 117.8681 118.0423 118.3976 118.4952 118.6587 119.0371 119.2624 119.3774 119.4745 119.6492 119.8002 119.9707 120.2986 120.3888 120.8865 120.9056 121.2732 121.4162 122.4499 122.5390 122.7605 123.2704 123.7884 125.2975 125.8918 125.9568 126.0859 126.2506 126.4124 126.9300 127.0950 127.6691 128.1873 129.0899 129.2115 129.6152 129.7132 130.4986 130.5552 131.1243 131.5244 132.1665 132.7996 132.9796 133.0347 133.2589 133.9730 134.1197 134.3502 134.5442 134.8424 135.0091 135.1427 135.5391 135.8848 137.0319 137.3022 137.8957 137.9860 138.1041 140.3185 141.1067 141.1250 141.4748 141.8617 142.1535 142.3220 142.6292 142.9995 143.3022 143.8542 144.1009 144.4703 144.6639 145.0787 145.7747 145.8997 146.0521 146.8285 147.0247 147.1339 147.3208 147.5323 147.8986 148.1310 148.2643 148.4536 148.6990 148.8857 149.4183 149.5123 150.0959 150.8803 151.1315 151.4322 152.0532 152.3958 152.6260 153.1035 153.5188 153.6951 153.7709 153.9095 153.9603 154.4887 154.8409 155.0504 155.7468 156.1560 156.4852 156.5384 157.2127 157.9100 158.0572 158.0791 159.2346 161.6700 161.7233 163.5470 164.6408 167.9259 168.2328 168.7656 169.6053 172.7120 174.4297 176.2069 177.5617 177.9839 180.2684 181.7882 182.3732 184.9968 185.6753 186.1452 187.4279 188.7134 188.8824 189.9970 190.3681 191.2599 191.7143 191.9342 193.3021 195.4079 196.7684 198.4737 201.1240 203.0050 214.1094 214.9250 222.2647 223.5601 223.6572 227.7173 229.4934 230.1258 237.9614 248.5220 256.2523 260.9299 295.4848 299.0031 312.6430 457.3788 531.7118 610.1038 624.1205 630.5218 631.7358 633.2975 633.9996 636.6274 639.3619 645.6461 646.1325 650.0050 715.4306 1196.0657 1203.7536 1207.2280</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">-0.017478 -0.059598 -0.190667 0.776750 -0.342010 -0.313593 -0.503968 -0.086208 -0.086044 -0.257229 0.194155 0.022167 0.018255 -0.163057 -0.225001 -0.061361 -0.060460 -0.078947 0.108384 0.111431 0.080518 0.060399 0.083079 0.088590 0.071594 0.099387 0.080970 0.143202 0.080456 0.090584 0.081154 0.123379 0.131165</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">35.0175 17.0596 16.1907 14.2232 8.3420 8.3136 8.5040 6.0862 6.0860 6.2572 5.8058 5.9778 5.9817 6.1631 6.2250 6.0614 6.0605 6.0789 0.8916 0.8886 0.9195 0.9396 0.9169 0.9114 0.9284 0.9006 0.9190 0.8568 0.9195 0.9094 0.9188 0.8766 0.8688</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">-0.0175 -0.0596 -0.1907 0.7768 -0.3420 -0.3136 -0.5040 -0.0862 -0.0860 -0.2572 0.1942 0.0222 0.0183 -0.1631 -0.2250 -0.0614 -0.0605 -0.0789 0.1084 0.1114 0.0805 0.0604 0.0831 0.0886 0.0716 0.0994 0.0810 0.1432 0.0805 0.0906 0.0812 0.1234 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2335 1.2533 2.2862 5.5290 2.1106 2.1474 2.1187 3.8961 3.8810 3.9634 3.8689 3.8829 3.9789 4.0417 3.9201 3.9060 3.8871 4.0577 1.0225 1.0077 1.0291 1.0133 1.0024 1.0064 1.0027 0.9959 1.0112 1.0157 1.0216 1.0068 1.0095 1.0095 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2335 1.2533 2.2862 5.5290 2.1106 2.1474 2.1187 3.8961 3.8810 3.9634 3.8689 3.8829 3.9789 4.0417 3.9201 3.9060 3.8871 4.0577 1.0225 1.0077 1.0291 1.0133 1.0024 1.0064 1.0027 0.9959 1.0112 1.0157 1.0216 1.0068 1.0095 1.0095 0.9995</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">1.1666 1.0725 1.1046 0.9439 1.0464 1.2373 2.0037 0.9185 0.8586 0.9433 0.9925 0.9818 0.9444 0.9918 0.9994 0.9942 0.9932 0.9938 1.3395 1.4411 0.9679 0.9854 0.9848 1.3894 1.4337 0.9506 0.9835 0.9874 0.9854 1.3735 0.9557 1.3731 0.9692</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">-0.017279307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063594018407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-70.48265 70.02950 -0.45315 -9.73646 9.71008 -0.02639 -7.41681 8.19321 0.77640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
