<?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="4.693798"
                        y3="-0.521052"
                        z3="0.222797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.215374"
                        y3="1.318436"
                        z3="2.843083"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.156966"
                        y3="-0.941885"
                        z3="1.06865"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.167825"
                        y3="0.624851"
                        z3="-0.283493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.933536"
                        y3="1.594392"
                        z3="0.176604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.387846"
                        y3="1.506334"
                        z3="0.211546"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.112177"
                        y3="0.244547"
                        z3="-1.707966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507416"
                        y3="-2.28616"
                        z3="0.00621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577316"
                        y3="-2.964806"
                        z3="-0.828531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.000991"
                        y3="-4.13248"
                        z3="-1.617517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.334865"
                        y3="1.096162"
                        z3="0.163378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.1686"
                        y3="2.289962"
                        z3="-0.706337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.004098"
                        y3="0.925162"
                        z3="1.371083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.975855"
                        y3="0.774064"
                        z3="-1.024134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41928"
                        y3="3.496495"
                        z3="-1.223486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.305142"
                        y3="0.446998"
                        z3="1.392916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.273347"
                        y3="0.290581"
                        z3="-1.013175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929461"
                        y3="0.12971"
                        z3="0.197159"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.060724"
                        y3="-2.984232"
                        z3="0.716682"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697618"
                        y3="-1.900341"
                        z3="-0.61174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.378988"
                        y3="-3.313246"
                        z3="-0.17402"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.016641"
                        y3="-2.23643"
                        z3="-1.509906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.568832"
                        y3="-4.888629"
                        z3="-0.960074"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.772827"
                        y3="-4.618714"
                        z3="-2.213343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.218503"
                        y3="-3.801758"
                        z3="-2.301882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.50683"
                        y3="1.659354"
                        z3="-1.530703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.043821"
                        y3="2.591823"
                        z3="-0.133273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.454606"
                        y3="0.907957"
                        z3="-1.961886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.093459"
                        y3="4.1097"
                        z3="-1.821997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.040522"
                        y3="4.109772"
                        z3="-0.407008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.583381"
                        y3="3.209483"
                        z3="-1.860688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.811441"
                        y3="0.323268"
                        z3="2.339752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.761556"
                        y3="0.044738"
                        z3="-1.945635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6938,-.5211,.2228;.2154,1.3184,2.8431;-2.157,-.9419,1.0687;-2.1678,.6249,-.2835;-.9335,1.5944,.1766;-3.3878,1.5063,.2115;-2.1122,.2445,-1.708;-1.5074,-2.2862,.0062;-2.5773,-2.9648,-.8285;-2.001,-4.1325,-1.6175;.3349,1.0962,.1634;-4.1686,2.29,-.7063;1.0041,.9252,1.3711;.9759,.7741,-1.0241;-3.4193,3.4965,-1.2235;2.3051,.447,1.3929;2.2733,.2906,-1.0132;2.9295,.1297,.1972;-1.0607,-2.9842,.7167;-.6976,-1.9003,-.6117;-3.379,-3.3132,-.174;-3.0166,-2.2364,-1.5099;-1.5688,-4.8886,-.9601;-2.7728,-4.6187,-2.2133;-1.2185,-3.8018,-2.3019;-4.5068,1.6594,-1.5307;-5.0438,2.5918,-.1333;.4546,.908,-1.9619;-4.0935,4.1097,-1.822;-3.0405,4.1098,-.407;-2.5834,3.2095,-1.8607;2.8114,.3233,2.3398;2.7616,.0447,-1.9456;</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">2256.7663462569 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">7.452e-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">0.396 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="4.69379788"
                                 y3="-0.52105189"
                                 z3="0.22279735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.21537442"
                                 y3="1.31843594"
                                 z3="2.84308345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.15696551"
                                 y3="-0.94188536"
                                 z3="1.06864963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.16782547"
                                 y3="0.62485057"
                                 z3="-0.28349317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93353617"
                                 y3="1.59439174"
                                 z3="0.17660357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.38784561"
                                 y3="1.50633367"
                                 z3="0.21154602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11217747"
                                 y3="0.24454661"
                                 z3="-1.70796594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50741626"
                                 y3="-2.28615973"
                                 z3="0.00621013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57731644"
                                 y3="-2.96480554"
                                 z3="-0.82853121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00099128"
                                 y3="-4.13247979"
                                 z3="-1.61751695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33486549"
                                 y3="1.09616174"
                                 z3="0.16337752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16860013"
                                 y3="2.289962"
                                 z3="-0.70633689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00409821"
                                 y3="0.92516185"
                                 z3="1.37108278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9758547"
                                 y3="0.77406446"
                                 z3="-1.02413383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41927978"
                                 y3="3.49649544"
                                 z3="-1.2234858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30514153"
                                 y3="0.44699764"
                                 z3="1.39291627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27334744"
                                 y3="0.2905807"
                                 z3="-1.01317516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92946112"
                                 y3="0.12971002"
                                 z3="0.19715883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.06072447"
                                 y3="-2.9842315"
                                 z3="0.71668201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.69761789"
                                 y3="-1.90034057"
                                 z3="-0.6117396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.37898773"
                                 y3="-3.31324643"
                                 z3="-0.17401955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.01664084"
                                 y3="-2.23642989"
                                 z3="-1.50990615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.56883248"
                                 y3="-4.88862944"
                                 z3="-0.96007447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.77282721"
                                 y3="-4.61871352"
                                 z3="-2.21334337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.21850339"
                                 y3="-3.80175804"
                                 z3="-2.30188219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.50682987"
                                 y3="1.65935445"
                                 z3="-1.53070335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.04382076"
                                 y3="2.59182335"
                                 z3="-0.13327335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45460559"
                                 y3="0.90795736"
                                 z3="-1.96188559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09345934"
                                 y3="4.10969961"
                                 z3="-1.82199672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04052191"
                                 y3="4.10977226"
                                 z3="-0.40700763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58338147"
                                 y3="3.20948295"
                                 z3="-1.860688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81144118"
                                 y3="0.32326845"
                                 z3="2.33975172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76155585"
                                 y3="0.04473823"
                                 z3="-1.9456352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.6938,-.5211,.2228;.2154,1.3184,2.8431;-2.157,-.9419,1.0686;-2.1678,.6249,-.2835;-.9335,1.5944,.1766;-3.3878,1.5063,.2115;-2.1122,.2445,-1.708;-1.5074,-2.2862,.0062;-2.5773,-2.9648,-.8285;-2.001,-4.1325,-1.6175;.3349,1.0962,.1634;-4.1686,2.29,-.7063;1.0041,.9252,1.3711;.9759,.7741,-1.0241;-3.4193,3.4965,-1.2235;2.3051,.447,1.3929;2.2733,.2906,-1.0132;2.9295,.1297,.1972;-1.0607,-2.9842,.7167;-.6976,-1.9003,-.6117;-3.379,-3.3132,-.174;-3.0166,-2.2364,-1.5099;-1.5688,-4.8886,-.9601;-2.7728,-4.6187,-2.2133;-1.2185,-3.8018,-2.3019;-4.5068,1.6594,-1.5307;-5.0438,2.5918,-.1333;.4546,.908,-1.9619;-4.0935,4.1097,-1.822;-3.0405,4.1098,-.407;-2.5834,3.2095,-1.8607;2.8114,.3233,2.3398;2.7616,.0447,-1.9456;</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="4.693798"
                        y3="-0.521052"
                        z3="0.222797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.215374"
                        y3="1.318436"
                        z3="2.843083"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.156966"
                        y3="-0.941885"
                        z3="1.06865"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.167825"
                        y3="0.624851"
                        z3="-0.283493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.933536"
                        y3="1.594392"
                        z3="0.176604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.387846"
                        y3="1.506334"
                        z3="0.211546"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.112177"
                        y3="0.244547"
                        z3="-1.707966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507416"
                        y3="-2.28616"
                        z3="0.00621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577316"
                        y3="-2.964806"
                        z3="-0.828531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.000991"
                        y3="-4.13248"
                        z3="-1.617517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.334865"
                        y3="1.096162"
                        z3="0.163378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.1686"
                        y3="2.289962"
                        z3="-0.706337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.004098"
                        y3="0.925162"
                        z3="1.371083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.975855"
                        y3="0.774064"
                        z3="-1.024134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41928"
                        y3="3.496495"
                        z3="-1.223486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.305142"
                        y3="0.446998"
                        z3="1.392916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.273347"
                        y3="0.290581"
                        z3="-1.013175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929461"
                        y3="0.12971"
                        z3="0.197159"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.060724"
                        y3="-2.984232"
                        z3="0.716682"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.697618"
                        y3="-1.900341"
                        z3="-0.61174"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.378988"
                        y3="-3.313246"
                        z3="-0.17402"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.016641"
                        y3="-2.23643"
                        z3="-1.509906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.568832"
                        y3="-4.888629"
                        z3="-0.960074"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.772827"
                        y3="-4.618714"
                        z3="-2.213343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.218503"
                        y3="-3.801758"
                        z3="-2.301882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.50683"
                        y3="1.659354"
                        z3="-1.530703"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.043821"
                        y3="2.591823"
                        z3="-0.133273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.454606"
                        y3="0.907957"
                        z3="-1.961886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.093459"
                        y3="4.1097"
                        z3="-1.821997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.040522"
                        y3="4.109772"
                        z3="-0.407008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.583381"
                        y3="3.209483"
                        z3="-1.860688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.811441"
                        y3="0.323268"
                        z3="2.339752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.761556"
                        y3="0.044738"
                        z3="-1.945635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6938,-.5211,.2228;.2154,1.3184,2.8431;-2.157,-.9419,1.0687;-2.1678,.6249,-.2835;-.9335,1.5944,.1766;-3.3878,1.5063,.2115;-2.1122,.2445,-1.708;-1.5074,-2.2862,.0062;-2.5773,-2.9648,-.8285;-2.001,-4.1325,-1.6175;.3349,1.0962,.1634;-4.1686,2.29,-.7063;1.0041,.9252,1.3711;.9759,.7741,-1.0241;-3.4193,3.4965,-1.2235;2.3051,.447,1.3929;2.2733,.2906,-1.0132;2.9295,.1297,.1972;-1.0607,-2.9842,.7167;-.6976,-1.9003,-.6117;-3.379,-3.3132,-.174;-3.0166,-2.2364,-1.5099;-1.5688,-4.8886,-.9601;-2.7728,-4.6187,-2.2133;-1.2185,-3.8018,-2.3019;-4.5068,1.6594,-1.5307;-5.0438,2.5918,-.1333;.4546,.908,-1.9619;-4.0935,4.1097,-1.822;-3.0405,4.1098,-.407;-2.5834,3.2095,-1.8607;2.8114,.3233,2.3398;2.7616,.0447,-1.9456;</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">-4428.04475094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2256.76634626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6684.81109719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10625.37947205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3940.56837486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52136036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47660942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000137730013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000137730013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000275460026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174992227269</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">-13141.4178 -2765.4176 -2420.7454 -2103.0072 -1703.9597 -1535.2872 -1535.2191 -1535.2177 -524.7982 -524.5214 -522.5911 -282.1352 -281.8762 -281.7160 -281.6012 -280.7783 -280.5780 -280.4677 -280.3975 -279.6634 -279.6531 -279.4097 -260.6858 -239.9898 -219.2965 -199.5285 -199.2837 -199.2718 -184.2719 -180.8327 -180.5260 -180.5192 -163.6089 -163.5167 -163.3775 -134.0242 -134.0023 -133.9493 -75.0304 -74.9433 -74.9394 -74.6866 -74.6865 -33.3088 -32.1161 -29.7863 -28.0542 -26.7943 -25.5830 -25.3420 -24.4307 -23.8613 -23.6314 -23.1723 -21.6101 -20.7682 -20.5047 -19.7904 -19.2562 -18.7443 -17.6024 -16.9403 -16.8317 -16.3331 -16.0623 -15.7643 -15.4217 -15.0542 -14.9253 -14.8507 -14.6378 -14.2288 -13.9838 -13.9222 -13.6286 -13.3944 -13.3326 -13.1266 -12.8640 -12.5692 -12.2895 -12.2018 -12.0339 -11.8785 -11.7497 -11.5800 -11.3348 -11.1671 -10.9707 -10.6759 -10.6700 -9.6398 -9.4719 -8.9898 0.9548 1.0823 1.9235 2.0071 2.9996 3.3080 3.4242 3.5488 3.8237 3.8357 4.0646 4.2428 4.3901 4.4280 4.5560 4.8075 5.0055 5.2316 5.2596 5.3930 5.5029 5.6149 5.6903 5.7441 5.9258 6.1332 6.3054 6.4066 6.5641 6.6272 7.0351 7.1752 7.4333 7.4926 7.6252 7.7859 7.8363 7.9994 8.0778 8.2807 8.4299 8.5681 8.6993 8.7756 8.8005 9.0629 9.1310 9.2355 9.3764 9.5007 9.5474 9.7171 9.9807 10.0939 10.2900 10.3233 10.6527 10.8317 10.8524 10.9539 11.1731 11.2565 11.4454 11.4970 11.7230 11.9081 12.0193 12.2645 12.3572 12.6303 12.7718 12.8563 12.9288 12.9775 13.2691 13.3094 13.4044 13.4187 13.4898 13.6412 13.8821 13.9350 14.1213 14.2827 14.3412 14.3965 14.4647 14.6074 14.8264 14.9955 15.0348 15.2008 15.3257 15.3746 15.5129 15.7127 15.7892 15.8602 16.0806 16.2945 16.5153 16.5937 16.8476 16.9558 17.1394 17.2833 17.3737 17.5282 17.6989 17.9550 18.1426 18.3166 18.5096 18.7339 18.8650 18.9984 19.2097 19.3462 19.6818 19.9275 20.1454 20.3754 20.6121 20.8544 21.0834 21.4223 21.5559 21.7081 21.7751 21.8669 22.0165 22.0959 22.4203 22.6214 22.9902 23.2100 23.3380 23.7102 23.8373 24.0244 24.1915 24.3603 24.5974 24.6896 24.9414 25.1569 25.3668 25.7546 25.7706 25.9088 26.1222 26.5855 26.6397 26.7884 27.0236 27.2505 27.3599 27.5707 27.6781 27.9114 28.0976 28.1711 28.3587 28.6475 28.8381 29.0642 29.1226 29.3665 29.4289 29.6195 29.8718 29.9320 30.0473 30.4058 30.4923 31.0410 31.2236 31.3449 31.6312 31.6805 32.0343 32.1580 32.4485 32.6469 32.7898 33.2262 33.4055 33.6104 33.7617 34.0368 34.0756 34.1589 34.3106 34.4782 34.4966 34.7251 35.0959 35.2142 35.4185 35.4594 35.7169 35.8060 36.0172 36.2822 36.5269 36.6169 37.1502 37.2440 37.4970 37.8043 38.1206 38.1580 38.3286 38.3724 38.5738 38.8423 38.9390 39.1764 39.5415 39.6046 39.7118 40.1273 40.3858 40.5617 40.6563 40.8137 40.9874 41.1831 41.2878 41.3750 41.5933 41.6678 41.6950 42.0475 42.2533 42.3139 42.5845 42.6232 42.7099 42.8784 42.9074 43.2249 43.3333 43.4436 43.5943 43.8874 44.3171 44.3812 44.5136 44.5906 44.8722 44.9264 44.9782 45.1800 45.4329 45.6696 45.8022 46.0238 46.1575 46.2626 46.4498 46.4993 46.8133 46.9767 47.0186 47.3093 47.4388 47.5437 47.7425 47.9208 48.0943 48.2059 48.5784 48.9556 49.0210 49.6367 49.8817 49.9797 50.2104 50.8306 50.9814 51.1978 51.3105 51.6017 51.6488 51.9300 52.1967 52.5690 52.8157 52.9625 53.2710 53.3693 53.7543 53.9031 54.0478 54.3384 54.5046 54.9050 55.5330 55.5768 55.6955 55.9568 56.1586 56.2418 56.7329 57.1550 57.5896 57.7412 57.9648 58.4927 58.9070 58.9200 59.0848 59.3012 59.4853 59.6728 59.8112 60.1041 60.3022 60.4479 60.6150 61.1141 61.4858 61.9048 62.0717 62.2285 62.4786 62.8470 62.9790 63.4401 63.8682 64.1343 64.6938 64.7791 65.3130 65.4967 65.6538 66.1074 66.2851 66.6382 66.9622 66.9990 67.2959 67.7522 67.8911 68.4726 68.7610 69.2010 69.2579 69.9226 70.2518 70.8256 71.1361 71.4023 71.4691 71.8268 71.9831 72.5055 72.7940 73.0432 73.1956 73.4625 73.6708 73.9648 74.0370 74.4549 75.1440 75.2394 75.6315 75.8284 75.9592 76.7001 77.1510 77.4533 77.5733 77.9068 78.3854 78.6076 78.9010 78.9983 79.1314 79.4919 79.6769 79.9626 80.1185 80.1900 80.4056 80.5504 80.6445 80.8021 81.0069 81.2324 81.2590 82.0494 82.1117 82.3373 82.6291 82.8089 83.0257 83.2312 83.4284 83.8877 83.9470 84.1508 84.4074 84.6154 84.7159 84.9469 85.0937 85.2633 85.5563 85.7664 86.0252 86.1109 86.2093 86.5029 86.9000 86.9733 87.0668 87.2709 87.6995 87.8687 88.0579 88.2291 88.3284 88.4460 88.7169 89.0229 89.1624 89.3450 89.6167 89.7050 89.8280 89.9972 90.3291 90.3708 90.5201 90.7393 91.1179 91.3374 91.5080 91.8916 92.0507 92.2598 92.6985 93.1118 93.2420 93.3684 93.7686 94.1357 94.2940 94.4330 94.5460 95.0558 95.2752 95.7216 96.2667 96.5199 96.5838 96.6258 96.9182 97.1916 97.2409 97.6329 97.7407 97.8669 98.0803 98.2862 98.8569 98.9242 99.0117 99.3327 99.7722 99.9146 100.0862 100.4682 100.4697 101.1808 101.3222 101.7316 101.9199 102.0542 102.2428 102.4251 103.0813 103.5441 103.6111 103.9822 104.5201 104.7083 104.8696 105.0298 105.1581 105.7205 105.9689 106.2963 106.3197 106.8983 107.0216 107.2488 107.3855 107.4578 107.7447 108.1338 108.3092 108.5316 108.7934 109.1386 109.3610 109.6330 109.7398 110.2047 110.7738 110.9623 111.1463 111.2133 111.4444 111.7340 111.8116 112.0092 112.1948 112.3684 112.4213 112.7377 112.9431 113.2499 113.4015 113.5902 113.8166 113.8736 114.0722 114.3172 114.3488 114.7527 115.0225 115.4531 115.4979 115.8418 116.0858 116.5465 116.6722 117.0997 117.2150 117.3555 117.9642 118.1618 118.3703 118.7488 119.0405 119.2417 119.2726 119.4940 119.6002 119.9357 120.2024 120.2726 120.5810 120.9577 121.0166 121.4032 121.8659 122.1274 122.7171 122.8529 123.4457 123.8287 125.3097 125.8892 126.0028 126.0552 126.3759 126.5526 126.6123 126.9825 127.8672 128.0219 128.8705 129.2717 129.6543 129.8083 130.4916 130.7551 131.1661 131.7692 132.0502 132.8383 133.0006 133.1227 133.4086 133.7972 134.1385 134.4682 134.6535 134.7675 134.9344 135.1436 135.5722 136.1964 137.2341 137.6532 137.7792 138.0559 138.1072 140.4994 141.1409 141.3854 141.8643 142.2025 142.4174 142.5645 142.8337 142.9559 143.3190 143.5045 144.2093 144.5990 144.7816 145.0905 145.3381 146.0031 146.1094 146.5293 146.9550 147.0893 147.3085 147.4888 147.9148 147.9918 148.1097 148.4753 148.4877 148.8798 149.3590 149.7355 150.0875 150.5773 151.2149 151.6275 152.2593 152.5503 152.7225 152.8455 153.1208 153.3100 153.7891 153.9253 154.1403 154.7312 155.1298 155.4400 155.6967 156.3961 156.4769 156.6282 157.3697 157.9141 157.9642 158.2353 159.4044 161.8764 162.9164 163.1882 164.1401 167.0644 168.4994 169.8110 170.2822 172.1137 174.9248 175.5148 176.5875 177.9602 179.6269 180.9057 183.4700 185.1078 185.3655 186.3949 187.5004 188.4089 189.0786 189.7188 190.2516 190.8908 190.9403 191.8865 193.8612 195.5213 197.3876 198.4121 200.8555 201.8267 214.9078 215.3636 222.0304 223.4520 223.8794 227.7599 229.3784 230.1545 237.1800 247.9405 257.3098 261.3480 295.4467 298.1891 312.9572 457.3821 530.5900 611.4523 623.9690 630.7990 631.6289 633.9825 634.3179 635.8880 639.3617 645.6925 646.3469 649.8454 715.9047 1196.1056 1203.8286 1206.8370</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">-0.018513 -0.042881 -0.147165 0.779144 -0.319850 -0.332968 -0.524601 -0.088299 -0.094913 -0.253270 0.178677 0.020853 -0.001964 -0.151142 -0.242262 -0.067750 -0.073401 -0.069863 0.114319 0.101822 0.062363 0.078045 0.072853 0.088186 0.081202 0.094778 0.095578 0.141219 0.083648 0.093329 0.091243 0.119809 0.131775</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">35.0185 17.0429 16.1472 14.2209 8.3199 8.3330 8.5246 6.0883 6.0949 6.2533 5.8213 5.9791 6.0020 6.1511 6.2423 6.0677 6.0734 6.0699 0.8857 0.8982 0.9376 0.9220 0.9271 0.9118 0.9188 0.9052 0.9044 0.8588 0.9164 0.9067 0.9088 0.8802 0.8682</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">-0.0185 -0.0429 -0.1472 0.7791 -0.3199 -0.3330 -0.5246 -0.0883 -0.0949 -0.2533 0.1787 0.0209 -0.0020 -0.1511 -0.2423 -0.0677 -0.0734 -0.0699 0.1143 0.1018 0.0624 0.0780 0.0729 0.0882 0.0812 0.0948 0.0956 0.1412 0.0836 0.0933 0.0912 0.1198 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2327 1.2673 2.3000 5.4890 2.1061 2.1492 2.0620 3.8808 3.8871 3.9539 3.8837 3.9080 4.0054 3.9581 3.8988 3.9193 3.8828 4.0489 1.0090 1.0192 1.0135 1.0295 1.0031 1.0065 1.0030 1.0012 0.9893 1.0194 1.0106 1.0063 1.0174 1.0144 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2327 1.2673 2.3000 5.4890 2.1061 2.1492 2.0620 3.8808 3.8871 3.9539 3.8837 3.9080 4.0054 3.9581 3.8988 3.9193 3.8828 4.0489 1.0090 1.0192 1.0135 1.0295 1.0031 1.0065 1.0030 1.0012 0.9893 1.0194 1.0106 1.0063 1.0174 1.0144 1.0004</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">1.1678 1.1034 1.1458 0.9364 1.0552 1.2199 1.9065 0.9392 0.8870 0.9478 0.9790 0.9875 0.9391 1.0001 0.9931 0.9932 0.9934 0.9947 1.3499 1.3946 0.9608 0.9968 0.9803 1.3978 1.4265 0.9642 0.9824 0.9850 0.9824 1.3763 0.9580 1.3749 0.9703</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">-0.017155931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.061906866540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.73603 67.24409 -0.49194 -4.06763 4.01554 -0.05209 -19.64325 19.28552 -0.35773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
