<?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="4.372222"
                        y3="-0.609662"
                        z3="1.121083"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.71955"
                        y3="0.458553"
                        z3="-2.855448"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.512729"
                        y3="-1.178003"
                        z3="0.597443"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.564303"
                        y3="0.725617"
                        z3="-0.202674"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080965"
                        y3="1.128635"
                        z3="-0.715461"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.675725"
                        y3="1.646091"
                        z3="1.087881"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.531856"
                        y3="0.928861"
                        z3="-1.298706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.985033"
                        y3="-2.185664"
                        z3="-0.860816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.922227"
                        y3="-2.281077"
                        z3="-1.938922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607631"
                        y3="-2.878349"
                        z3="-1.468654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.12427"
                        y3="0.718903"
                        z3="-0.239755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.926536"
                        y3="1.799328"
                        z3="1.800992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.095945"
                        y3="0.380353"
                        z3="-1.177678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.436342"
                        y3="0.658648"
                        z3="1.109592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.682211"
                        y3="3.00968"
                        z3="1.316609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.362233"
                        y3="-0.014927"
                        z3="-0.781334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697215"
                        y3="0.256257"
                        z3="1.520652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.651088"
                        y3="-0.076506"
                        z3="0.572637"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.925356"
                        y3="-1.799895"
                        z3="-1.251183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.191454"
                        y3="-3.167186"
                        z3="-0.429614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.343623"
                        y3="-2.903636"
                        z3="-2.73359"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.75694"
                        y3="-1.298975"
                        z3="-2.386867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.101359"
                        y3="-2.949613"
                        z3="-2.293671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.140832"
                        y3="-2.277043"
                        z3="-0.687526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.7513"
                        y3="-3.884454"
                        z3="-1.069599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.530746"
                        y3="0.893367"
                        z3="1.709127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.647124"
                        y3="1.901582"
                        z3="2.848467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.29055"
                        y3="0.939262"
                        z3="1.859624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.007143"
                        y3="2.898433"
                        z3="0.282388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.57131"
                        y3="3.14289"
                        z3="1.934133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.080569"
                        y3="3.915018"
                        z3="1.399952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.099463"
                        y3="-0.272634"
                        z3="-1.529578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.916228"
                        y3="0.216255"
                        z3="2.578774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.3722,-.6097,1.1211;.7196,.4586,-2.8554;-2.5127,-1.178,.5974;-2.5643,.7256,-.2027;-1.081,1.1286,-.7155;-2.6757,1.6461,1.0879;-3.5319,.9289,-1.2987;-2.985,-2.1857,-.8608;-1.9222,-2.2811,-1.9389;-.6076,-2.8783,-1.4687;.1243,.7189,-.2398;-3.9265,1.7993,1.801;1.0959,.3804,-1.1777;.4363,.6586,1.1096;-4.6822,3.0097,1.3166;2.3622,-.0149,-.7813;1.6972,.2563,1.5207;2.6511,-.0765,.5726;-3.9254,-1.7999,-1.2512;-3.1915,-3.1672,-.4296;-2.3436,-2.9036,-2.7336;-1.7569,-1.299,-2.3869;.1014,-2.9496,-2.2937;-.1408,-2.277,-.6875;-.7513,-3.8845,-1.0696;-4.5307,.8934,1.7091;-3.6471,1.9016,2.8485;-.2905,.9393,1.8596;-5.0071,2.8984,.2824;-5.5713,3.1429,1.9341;-4.0806,3.915,1.4;3.0995,-.2726,-1.5296;1.9162,.2163,2.5788;</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">2275.6210565748 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">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.37222168"
                                 y3="-0.60966222"
                                 z3="1.12108292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.71955045"
                                 y3="0.45855345"
                                 z3="-2.85544783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.51272919"
                                 y3="-1.17800264"
                                 z3="0.59744316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.56430261"
                                 y3="0.72561696"
                                 z3="-0.20267447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.08096532"
                                 y3="1.12863451"
                                 z3="-0.71546079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.67572516"
                                 y3="1.64609077"
                                 z3="1.08788114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53185636"
                                 y3="0.92886066"
                                 z3="-1.29870561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98503324"
                                 y3="-2.18566373"
                                 z3="-0.86081562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92222692"
                                 y3="-2.28107652"
                                 z3="-1.93892196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60763118"
                                 y3="-2.87834944"
                                 z3="-1.46865367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12426967"
                                 y3="0.71890312"
                                 z3="-0.23975489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.92653593"
                                 y3="1.79932777"
                                 z3="1.80099214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09594526"
                                 y3="0.38035261"
                                 z3="-1.17767756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43634245"
                                 y3="0.6586483"
                                 z3="1.10959248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.68221076"
                                 y3="3.00967983"
                                 z3="1.31660852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36223265"
                                 y3="-0.01492697"
                                 z3="-0.78133408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69721486"
                                 y3="0.25625715"
                                 z3="1.52065219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65108751"
                                 y3="-0.07650601"
                                 z3="0.57263661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.92535612"
                                 y3="-1.79989516"
                                 z3="-1.25118258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.19145446"
                                 y3="-3.16718576"
                                 z3="-0.42961374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.34362349"
                                 y3="-2.90363619"
                                 z3="-2.73358951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.75693997"
                                 y3="-1.29897477"
                                 z3="-2.38686719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.10135947"
                                 y3="-2.94961307"
                                 z3="-2.29367122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.1408324"
                                 y3="-2.27704311"
                                 z3="-0.68752558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.75130032"
                                 y3="-3.88445352"
                                 z3="-1.06959908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.53074591"
                                 y3="0.89336694"
                                 z3="1.7091272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64712403"
                                 y3="1.90158229"
                                 z3="2.84846694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29054996"
                                 y3="0.93926187"
                                 z3="1.85962377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00714281"
                                 y3="2.89843326"
                                 z3="0.28238822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.57130955"
                                 y3="3.14288984"
                                 z3="1.93413313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08056947"
                                 y3="3.9150179"
                                 z3="1.39995158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09946257"
                                 y3="-0.27263439"
                                 z3="-1.52957796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.9162282"
                                 y3="0.21625539"
                                 z3="2.57877448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.3722,-.6097,1.1211;.7196,.4586,-2.8554;-2.5127,-1.178,.5974;-2.5643,.7256,-.2027;-1.081,1.1286,-.7155;-2.6757,1.6461,1.0879;-3.5319,.9289,-1.2987;-2.985,-2.1857,-.8608;-1.9222,-2.2811,-1.9389;-.6076,-2.8783,-1.4687;.1243,.7189,-.2398;-3.9265,1.7993,1.801;1.0959,.3804,-1.1777;.4363,.6586,1.1096;-4.6822,3.0097,1.3166;2.3622,-.0149,-.7813;1.6972,.2563,1.5207;2.6511,-.0765,.5726;-3.9254,-1.7999,-1.2512;-3.1915,-3.1672,-.4296;-2.3436,-2.9036,-2.7336;-1.7569,-1.299,-2.3869;.1014,-2.9496,-2.2937;-.1408,-2.277,-.6875;-.7513,-3.8845,-1.0696;-4.5307,.8934,1.7091;-3.6471,1.9016,2.8485;-.2905,.9393,1.8596;-5.0071,2.8984,.2824;-5.5713,3.1429,1.9341;-4.0806,3.915,1.4;3.0995,-.2726,-1.5296;1.9162,.2163,2.5788;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.372222"
                        y3="-0.609662"
                        z3="1.121083"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.71955"
                        y3="0.458553"
                        z3="-2.855448"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.512729"
                        y3="-1.178003"
                        z3="0.597443"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.564303"
                        y3="0.725617"
                        z3="-0.202674"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.080965"
                        y3="1.128635"
                        z3="-0.715461"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.675725"
                        y3="1.646091"
                        z3="1.087881"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.531856"
                        y3="0.928861"
                        z3="-1.298706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.985033"
                        y3="-2.185664"
                        z3="-0.860816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.922227"
                        y3="-2.281077"
                        z3="-1.938922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607631"
                        y3="-2.878349"
                        z3="-1.468654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.12427"
                        y3="0.718903"
                        z3="-0.239755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.926536"
                        y3="1.799328"
                        z3="1.800992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.095945"
                        y3="0.380353"
                        z3="-1.177678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.436342"
                        y3="0.658648"
                        z3="1.109592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.682211"
                        y3="3.00968"
                        z3="1.316609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.362233"
                        y3="-0.014927"
                        z3="-0.781334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.697215"
                        y3="0.256257"
                        z3="1.520652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.651088"
                        y3="-0.076506"
                        z3="0.572637"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.925356"
                        y3="-1.799895"
                        z3="-1.251183"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.191454"
                        y3="-3.167186"
                        z3="-0.429614"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.343623"
                        y3="-2.903636"
                        z3="-2.73359"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.75694"
                        y3="-1.298975"
                        z3="-2.386867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.101359"
                        y3="-2.949613"
                        z3="-2.293671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.140832"
                        y3="-2.277043"
                        z3="-0.687526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.7513"
                        y3="-3.884454"
                        z3="-1.069599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.530746"
                        y3="0.893367"
                        z3="1.709127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.647124"
                        y3="1.901582"
                        z3="2.848467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.29055"
                        y3="0.939262"
                        z3="1.859624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.007143"
                        y3="2.898433"
                        z3="0.282388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.57131"
                        y3="3.14289"
                        z3="1.934133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.080569"
                        y3="3.915018"
                        z3="1.399952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.099463"
                        y3="-0.272634"
                        z3="-1.529578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.916228"
                        y3="0.216255"
                        z3="2.578774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.3722,-.6097,1.1211;.7196,.4586,-2.8554;-2.5127,-1.178,.5974;-2.5643,.7256,-.2027;-1.081,1.1286,-.7155;-2.6757,1.6461,1.0879;-3.5319,.9289,-1.2987;-2.985,-2.1857,-.8608;-1.9222,-2.2811,-1.9389;-.6076,-2.8783,-1.4687;.1243,.7189,-.2398;-3.9265,1.7993,1.801;1.0959,.3804,-1.1777;.4363,.6586,1.1096;-4.6822,3.0097,1.3166;2.3622,-.0149,-.7813;1.6972,.2563,1.5207;2.6511,-.0765,.5726;-3.9254,-1.7999,-1.2512;-3.1915,-3.1672,-.4296;-2.3436,-2.9036,-2.7336;-1.7569,-1.299,-2.3869;.1014,-2.9496,-2.2937;-.1408,-2.277,-.6875;-.7513,-3.8845,-1.0696;-4.5307,.8934,1.7091;-3.6471,1.9016,2.8485;-.2905,.9393,1.8596;-5.0071,2.8984,.2824;-5.5713,3.1429,1.9341;-4.0806,3.915,1.4;3.0995,-.2726,-1.5296;1.9162,.2163,2.5788;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.2158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.0185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06700853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.62105657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6703.68806510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10663.22811498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3959.54004988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02193899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47854142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41153289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000091326915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000091326915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000182653829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171821319714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3949 -2765.5208 -2420.8284 -2103.2068 -1703.9371 -1535.2642 -1535.1966 -1535.1955 -525.0238 -524.5882 -522.8011 -282.2458 -281.8358 -281.6286 -281.3308 -280.6018 -280.4961 -280.3558 -280.3210 -279.5624 -279.2917 -279.1037 -260.7880 -239.9669 -219.3784 -199.6286 -199.3883 -199.3747 -184.4523 -180.8078 -180.5046 -180.4972 -163.6895 -163.5904 -163.4709 -134.2185 -134.1839 -134.1218 -75.0058 -74.9202 -74.9153 -74.6656 -74.6654 -33.4481 -32.1064 -30.0285 -28.0495 -26.7814 -25.5024 -25.3214 -24.2049 -23.8141 -23.4596 -23.2083 -21.5371 -20.8951 -20.3362 -19.9019 -19.1235 -18.6487 -17.7133 -16.9186 -16.4467 -16.1874 -15.8702 -15.4733 -15.3815 -15.3193 -14.9672 -14.8135 -14.7882 -14.2517 -13.8310 -13.7231 -13.5025 -13.1349 -13.0177 -12.8933 -12.8586 -12.5351 -12.3416 -12.2456 -12.1012 -11.8543 -11.7436 -11.4409 -11.3163 -11.2201 -11.0049 -10.7583 -10.6552 -9.7937 -9.4948 -8.9078 1.0107 1.1549 1.9340 2.2676 3.0255 3.2874 3.3705 3.6409 3.8933 4.1044 4.2460 4.3983 4.4756 4.6592 4.7483 4.8446 5.1052 5.3863 5.5239 5.6359 5.6862 5.7300 5.8651 6.0321 6.1282 6.3214 6.4263 6.6380 6.7024 6.8307 7.1235 7.3502 7.5894 7.7174 7.7876 7.8298 7.9265 8.0792 8.1314 8.2896 8.4578 8.5683 8.7397 8.9157 8.9333 9.1950 9.2252 9.2690 9.5064 9.6086 9.6715 9.8594 10.0028 10.0778 10.3236 10.4154 10.5853 10.7126 10.8653 11.1337 11.2479 11.4684 11.5845 11.8508 12.0358 12.1785 12.2906 12.4431 12.5108 12.8253 12.9854 12.9973 13.1179 13.4349 13.4743 13.5153 13.6784 13.7017 13.8374 14.0282 14.1652 14.2363 14.3658 14.4265 14.5419 14.5654 14.6172 14.7676 14.8381 15.0837 15.1948 15.3779 15.5180 15.6137 15.7443 16.0071 16.1550 16.2875 16.3977 16.5953 16.7278 16.8929 16.9522 17.2881 17.4192 17.4550 17.5527 17.5855 18.0347 18.2110 18.3055 18.5045 18.7092 18.9811 19.1069 19.2279 19.5145 19.6759 19.8824 20.3184 20.3953 20.5351 20.7184 20.8442 21.0224 21.4752 21.6224 21.7822 21.9299 22.1090 22.3598 22.4321 22.7431 23.0143 23.2999 23.5169 23.7944 23.8973 24.0174 24.2462 24.3285 24.4180 24.6585 24.9984 25.2653 25.3652 25.4731 25.6927 26.0317 26.2804 26.5678 26.7066 26.9128 27.1037 27.2057 27.4539 27.5297 27.8767 28.1028 28.2524 28.3712 28.4278 28.5067 28.7268 28.9005 29.0409 29.2308 29.7565 29.7888 29.9555 30.2891 30.4541 30.6262 30.7095 31.2083 31.3405 31.5027 31.8050 32.0758 32.1634 32.3371 32.4123 32.6265 32.8307 32.9280 33.0842 33.4815 33.6678 33.9435 34.0635 34.2376 34.4941 34.6316 34.7458 34.9697 35.0576 35.1823 35.4060 35.6387 35.6894 35.8122 35.8783 36.5281 36.5717 36.7876 37.0835 37.2566 37.5798 37.8568 38.1678 38.2699 38.4459 38.7665 38.8763 39.0334 39.2161 39.4566 39.6773 39.8312 39.9793 40.1524 40.3615 40.5000 40.6525 40.7406 40.9785 41.0429 41.2439 41.4484 41.4955 41.7214 41.8677 42.0176 42.1856 42.2447 42.3394 42.6526 42.8246 42.8856 43.0276 43.1591 43.2889 43.6288 43.8969 44.0861 44.3010 44.3863 44.5460 44.8781 44.9024 44.9583 45.0184 45.1099 45.4768 45.5823 45.7853 45.9461 46.1641 46.5181 46.5656 46.7216 46.9960 47.0689 47.4995 47.5438 47.6346 47.6949 47.8960 48.2806 48.3464 48.7994 48.8691 49.1681 49.2415 49.5286 49.9299 49.9996 50.2491 50.6487 50.9768 51.0682 51.4470 51.5946 51.7692 51.8983 52.0011 52.4407 52.6451 53.0428 53.2351 53.3933 53.6568 53.7670 54.1247 54.5354 54.7854 54.9690 55.1782 55.4139 56.0378 56.0526 56.1729 56.6943 56.8617 57.1274 57.4538 57.6958 58.1022 58.1430 58.8036 58.9301 59.0657 59.4891 59.6875 59.9874 60.0959 60.1928 60.6978 60.9213 61.1215 61.3600 61.5907 61.6883 61.8899 62.2753 62.5262 62.8561 63.1800 63.4906 63.8875 64.0234 64.3156 64.6371 64.9495 65.2758 65.3146 65.6939 65.9034 66.2004 66.7259 66.8699 67.6293 67.8591 68.0570 68.2121 68.5037 68.9452 69.0433 69.6189 70.3655 70.6606 70.7139 70.9113 71.2677 71.8343 72.5344 72.6887 72.8607 72.9532 73.1692 73.5412 73.6489 73.9713 74.3053 74.4782 74.7408 75.1424 75.5808 75.9061 76.0771 76.3162 77.0111 77.3539 77.6471 77.6839 78.1684 78.5055 78.8444 78.9062 79.0630 79.4735 79.7671 80.1774 80.2435 80.3157 80.4346 80.6296 80.7655 80.9948 81.2825 81.4382 81.7862 81.8451 82.1663 82.4554 82.6599 82.7487 82.7818 83.1708 83.5003 83.7622 83.9074 84.0163 84.0907 84.4057 84.8571 85.3370 85.4137 85.5619 85.8040 85.8751 86.0933 86.2139 86.3968 86.6760 86.8201 87.0190 87.1084 87.2721 87.3172 87.5807 87.7645 88.1107 88.2907 88.4636 88.5281 89.0374 89.0933 89.4441 89.5543 89.7723 89.8996 90.0902 90.2369 90.4567 90.6195 90.9214 90.9979 91.4302 91.5743 91.9829 92.1193 92.7079 92.8283 92.8834 93.1056 93.3397 93.4400 93.6090 94.1971 94.3360 94.7031 95.0020 95.1096 95.6078 95.8689 96.3146 96.5173 96.6667 96.8258 96.9598 97.3298 97.6206 97.8702 97.9610 98.1007 98.3678 98.6037 98.7838 99.0150 99.2828 99.6915 100.0044 100.2710 100.5727 101.1261 101.2640 101.3968 101.5604 101.6385 102.2334 102.3762 102.6449 102.7856 103.1694 103.4072 103.4912 103.8582 104.2526 104.6623 104.9381 105.1190 105.3902 105.5900 105.8452 106.0391 106.2861 106.8705 107.2574 107.3415 107.5559 107.7918 107.9663 108.1130 108.4528 108.6596 109.4436 109.8528 110.1249 110.5464 110.6707 110.9505 110.9920 111.2544 111.3756 111.4182 111.5584 111.8091 111.8894 112.2872 112.6352 112.7680 112.9794 113.1698 113.3279 113.7641 113.9812 114.1539 114.3714 114.5717 114.6725 114.7616 114.8842 114.9994 115.2743 115.4677 115.6612 116.5674 116.6621 117.1233 117.3668 117.4829 117.7705 117.8633 118.1748 118.3117 118.8865 118.9208 119.1029 119.1311 119.5633 119.8930 120.1870 120.5717 120.7454 121.0264 121.2479 121.3036 121.6771 121.9956 122.1765 122.5860 122.8325 123.4206 123.5696 123.9276 125.3626 125.8239 126.1110 126.3769 126.4551 126.8134 126.9544 127.7776 128.3222 128.6139 129.2573 129.5226 129.6627 129.9028 130.3955 130.5098 131.3907 132.1001 132.3071 133.2693 133.3089 133.3514 133.7690 133.9922 134.2002 134.5139 134.7858 135.0954 135.2158 135.3386 136.4638 136.5742 137.2840 137.7822 138.1626 138.3477 138.8332 140.5984 140.9366 141.3878 141.4225 141.6244 142.1766 142.2790 143.1678 143.2270 143.3679 143.5642 143.7489 143.9381 145.0106 145.4055 145.6082 146.0620 146.8317 147.0677 147.2534 147.4421 147.6977 148.0849 148.2382 148.2690 148.3424 148.8115 149.2024 149.2647 149.6760 150.4558 150.6761 150.7035 151.1644 151.2408 151.9181 152.0610 152.5472 152.7174 152.8080 153.4730 153.7615 153.9466 154.6397 154.6639 154.8540 155.0276 156.1603 156.7134 156.7528 157.3736 157.6117 158.0370 158.4949 158.9167 159.8729 160.5381 162.0591 162.9290 165.1989 166.0120 168.2015 169.3234 170.3886 172.5095 174.3666 175.7045 176.7265 177.3326 179.4585 182.2218 183.6942 184.0221 184.5342 185.9758 187.0244 188.2455 189.3068 189.9989 190.3569 190.5603 191.2538 191.7325 193.5269 195.2183 197.2730 199.1297 201.9163 203.3367 214.5136 214.9852 222.3088 223.3014 224.0551 227.7668 229.7167 230.1388 237.0060 248.7273 255.9490 261.2262 296.1505 298.3545 313.2267 456.9339 531.5009 612.3112 624.4145 630.9107 631.6371 634.2277 634.8095 636.0343 640.5634 646.3790 647.3752 650.1211 716.4017 1195.2119 1203.3624 1207.7513</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">-0.028419 -0.065290 -0.180822 0.799276 -0.325846 -0.339317 -0.598925 -0.087804 -0.106170 -0.264948 0.212963 0.050860 -0.000652 -0.159624 -0.241753 -0.048985 -0.104408 -0.065508 0.128358 0.126455 0.087919 0.056724 0.095871 0.065170 0.100565 0.089477 0.105843 0.158350 0.081748 0.095286 0.088416 0.127336 0.147853</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">35.0284 17.0653 16.1808 14.2007 8.3258 8.3393 8.5989 6.0878 6.1062 6.2649 5.7870 5.9491 6.0007 6.1596 6.2418 6.0490 6.1044 6.0655 0.8716 0.8735 0.9121 0.9433 0.9041 0.9348 0.8994 0.9105 0.8942 0.8417 0.9183 0.9047 0.9116 0.8727 0.8521</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">-0.0284 -0.0653 -0.1808 0.7993 -0.3258 -0.3393 -0.5989 -0.0878 -0.1062 -0.2649 0.2130 0.0509 -0.0007 -0.1596 -0.2418 -0.0490 -0.1044 -0.0655 0.1284 0.1265 0.0879 0.0567 0.0959 0.0652 0.1006 0.0895 0.1058 0.1583 0.0817 0.0953 0.0884 0.1273 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2241 1.2454 2.2813 5.5066 2.1234 2.1135 2.0206 3.8646 3.8641 3.9252 3.8129 3.8532 3.9305 3.9479 3.9413 3.8881 3.9257 4.0024 1.0228 1.0034 1.0113 1.0339 1.0063 1.0068 1.0059 1.0045 0.9911 1.0089 1.0181 1.0073 1.0047 1.0111 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2241 1.2454 2.2813 5.5066 2.1234 2.1135 2.0206 3.8646 3.8641 3.9252 3.8129 3.8532 3.9305 3.9479 3.9413 3.8881 3.9257 4.0024 1.0228 1.0034 1.0113 1.0339 1.0063 1.0068 1.0059 1.0045 0.9911 1.0089 1.0181 1.0073 1.0047 1.0111 0.9955</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">1.1754 1.0820 1.1582 0.9221 1.0758 1.1950 1.9267 0.9961 0.8357 0.9511 0.9932 0.9698 0.9296 0.9890 1.0011 0.9954 0.9862 0.9929 1.3080 1.3717 0.9785 0.9835 0.9776 1.4002 1.4585 0.9519 0.9842 0.9842 0.9880 1.3619 0.9672 1.3637 0.9748</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">-0.019077566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.086086092381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.55496 67.12002 -0.43495 0.13016 -0.98272 -0.85255 -6.10602 7.79336 1.68735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
