<?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="4.444656"
                        y3="-0.830346"
                        z3="-0.393576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.143698"
                        y3="0.405689"
                        z3="2.816977"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.655327"
                        y3="-0.939988"
                        z3="0.998339"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.379372"
                        y3="0.68627"
                        z3="-0.237728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068538"
                        y3="1.445804"
                        z3="0.37129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.497996"
                        y3="1.705361"
                        z3="0.229979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.273975"
                        y3="0.388998"
                        z3="-1.685778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.963105"
                        y3="-2.304158"
                        z3="-0.198592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.775267"
                        y3="-3.238128"
                        z3="-0.346248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.534126"
                        y3="-2.603892"
                        z3="-0.951076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.184075"
                        y3="0.929957"
                        z3="0.173761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.668899"
                        y3="2.988862"
                        z3="-0.431028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.871311"
                        y3="0.397386"
                        z3="1.258307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.783905"
                        y3="0.957336"
                        z3="-1.074596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.619565"
                        y3="2.882687"
                        z3="-1.596888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.145535"
                        y3="-0.124687"
                        z3="1.098802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.054034"
                        y3="0.434812"
                        z3="-1.250437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.718803"
                        y3="-0.111063"
                        z3="-0.16296"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.267749"
                        y3="-1.879532"
                        z3="-1.153832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.822714"
                        y3="-2.835669"
                        z3="0.208984"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.535241"
                        y3="-3.68068"
                        z3="0.623899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.113077"
                        y3="-4.062996"
                        z3="-0.980513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.113961"
                        y3="-1.835706"
                        z3="-0.300558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.241709"
                        y3="-3.355018"
                        z3="-1.101021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.74627"
                        y3="-2.147902"
                        z3="-1.919525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.064106"
                        y3="3.648349"
                        z3="0.339234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701723"
                        y3="3.388565"
                        z3="-0.741728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.26433"
                        y3="1.397361"
                        z3="-1.914503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.788862"
                        y3="3.879702"
                        z3="-2.005244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.218216"
                        y3="2.259989"
                        z3="-2.395712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.58455"
                        y3="2.479298"
                        z3="-1.289818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.664645"
                        y3="-0.536652"
                        z3="1.953494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.505408"
                        y3="0.460263"
                        z3="-2.232635"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4447,-.8303,-.3936;.1437,.4057,2.817;-2.6553,-.94,.9983;-2.3794,.6863,-.2377;-1.0685,1.4458,.3713;-3.498,1.7054,.23;-2.274,.389,-1.6858;-2.9631,-2.3042,-.1986;-1.7753,-3.2381,-.3462;-.5341,-2.6039,-.9511;.1841,.93,.1738;-3.6689,2.9889,-.431;.8713,.3974,1.2583;.7839,.9573,-1.0746;-4.6196,2.8827,-1.5969;2.1455,-.1247,1.0988;2.054,.4348,-1.2504;2.7188,-.1111,-.163;-3.2677,-1.8795,-1.1538;-3.8227,-2.8357,.209;-1.5352,-3.6807,.6239;-2.1131,-4.063,-.9805;-.114,-1.8357,-.3006;.2417,-3.355,-1.101;-.7463,-2.1479,-1.9195;-4.0641,3.6483,.3392;-2.7017,3.3886,-.7417;.2643,1.3974,-1.9145;-4.7889,3.8797,-2.0052;-4.2182,2.26,-2.3957;-5.5846,2.4793,-1.2898;2.6646,-.5367,1.9535;2.5054,.4603,-2.2326;</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">2286.7195171838 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">7.218e-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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.44465571"
                                 y3="-0.83034599"
                                 z3="-0.39357643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.14369847"
                                 y3="0.40568909"
                                 z3="2.81697706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.65532711"
                                 y3="-0.93998793"
                                 z3="0.99833851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.37937211"
                                 y3="0.68627007"
                                 z3="-0.23772761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06853845"
                                 y3="1.44580355"
                                 z3="0.37129024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.49799551"
                                 y3="1.70536144"
                                 z3="0.22997909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.27397504"
                                 y3="0.38899811"
                                 z3="-1.68577803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96310502"
                                 y3="-2.30415793"
                                 z3="-0.19859237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77526741"
                                 y3="-3.23812778"
                                 z3="-0.34624815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53412635"
                                 y3="-2.60389217"
                                 z3="-0.95107609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18407521"
                                 y3="0.92995668"
                                 z3="0.17376064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66889898"
                                 y3="2.98886243"
                                 z3="-0.43102778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87131095"
                                 y3="0.3973859"
                                 z3="1.25830678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78390514"
                                 y3="0.95733636"
                                 z3="-1.07459578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.6195648"
                                 y3="2.88268679"
                                 z3="-1.59688844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14553479"
                                 y3="-0.12468738"
                                 z3="1.09880238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05403354"
                                 y3="0.43481191"
                                 z3="-1.25043705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71880338"
                                 y3="-0.11106332"
                                 z3="-0.16296047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.26774877"
                                 y3="-1.87953163"
                                 z3="-1.15383181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.82271358"
                                 y3="-2.83566931"
                                 z3="0.20898402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.53524147"
                                 y3="-3.68068023"
                                 z3="0.62389926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.11307729"
                                 y3="-4.06299636"
                                 z3="-0.98051256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.11396096"
                                 y3="-1.83570569"
                                 z3="-0.30055781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.24170908"
                                 y3="-3.35501819"
                                 z3="-1.10102071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.7462702"
                                 y3="-2.14790205"
                                 z3="-1.91952497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.06410603"
                                 y3="3.64834889"
                                 z3="0.33923389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70172333"
                                 y3="3.38856493"
                                 z3="-0.74172838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26433034"
                                 y3="1.39736088"
                                 z3="-1.91450269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78886171"
                                 y3="3.87970225"
                                 z3="-2.00524405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21821583"
                                 y3="2.25998875"
                                 z3="-2.39571189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58454956"
                                 y3="2.47929842"
                                 z3="-1.28981758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66464455"
                                 y3="-0.53665198"
                                 z3="1.95349354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.50540819"
                                 y3="0.46026309"
                                 z3="-2.23263488">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4447,-.8303,-.3936;.1437,.4057,2.817;-2.6553,-.94,.9983;-2.3794,.6863,-.2377;-1.0685,1.4458,.3713;-3.498,1.7054,.23;-2.274,.389,-1.6858;-2.9631,-2.3042,-.1986;-1.7753,-3.2381,-.3462;-.5341,-2.6039,-.9511;.1841,.93,.1738;-3.6689,2.9889,-.431;.8713,.3974,1.2583;.7839,.9573,-1.0746;-4.6196,2.8827,-1.5969;2.1455,-.1247,1.0988;2.054,.4348,-1.2504;2.7188,-.1111,-.163;-3.2677,-1.8795,-1.1538;-3.8227,-2.8357,.209;-1.5352,-3.6807,.6239;-2.1131,-4.063,-.9805;-.114,-1.8357,-.3006;.2417,-3.355,-1.101;-.7463,-2.1479,-1.9195;-4.0641,3.6483,.3392;-2.7017,3.3886,-.7417;.2643,1.3974,-1.9145;-4.7889,3.8797,-2.0052;-4.2182,2.26,-2.3957;-5.5845,2.4793,-1.2898;2.6646,-.5367,1.9535;2.5054,.4603,-2.2326;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.444656"
                        y3="-0.830346"
                        z3="-0.393576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.143698"
                        y3="0.405689"
                        z3="2.816977"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.655327"
                        y3="-0.939988"
                        z3="0.998339"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.379372"
                        y3="0.68627"
                        z3="-0.237728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068538"
                        y3="1.445804"
                        z3="0.37129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.497996"
                        y3="1.705361"
                        z3="0.229979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.273975"
                        y3="0.388998"
                        z3="-1.685778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.963105"
                        y3="-2.304158"
                        z3="-0.198592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.775267"
                        y3="-3.238128"
                        z3="-0.346248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.534126"
                        y3="-2.603892"
                        z3="-0.951076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.184075"
                        y3="0.929957"
                        z3="0.173761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.668899"
                        y3="2.988862"
                        z3="-0.431028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.871311"
                        y3="0.397386"
                        z3="1.258307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.783905"
                        y3="0.957336"
                        z3="-1.074596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.619565"
                        y3="2.882687"
                        z3="-1.596888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.145535"
                        y3="-0.124687"
                        z3="1.098802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.054034"
                        y3="0.434812"
                        z3="-1.250437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.718803"
                        y3="-0.111063"
                        z3="-0.16296"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.267749"
                        y3="-1.879532"
                        z3="-1.153832"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.822714"
                        y3="-2.835669"
                        z3="0.208984"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.535241"
                        y3="-3.68068"
                        z3="0.623899"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.113077"
                        y3="-4.062996"
                        z3="-0.980513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.113961"
                        y3="-1.835706"
                        z3="-0.300558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.241709"
                        y3="-3.355018"
                        z3="-1.101021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.74627"
                        y3="-2.147902"
                        z3="-1.919525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.064106"
                        y3="3.648349"
                        z3="0.339234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701723"
                        y3="3.388565"
                        z3="-0.741728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.26433"
                        y3="1.397361"
                        z3="-1.914503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.788862"
                        y3="3.879702"
                        z3="-2.005244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.218216"
                        y3="2.259989"
                        z3="-2.395712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.58455"
                        y3="2.479298"
                        z3="-1.289818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.664645"
                        y3="-0.536652"
                        z3="1.953494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.505408"
                        y3="0.460263"
                        z3="-2.232635"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4447,-.8303,-.3936;.1437,.4057,2.817;-2.6553,-.94,.9983;-2.3794,.6863,-.2377;-1.0685,1.4458,.3713;-3.498,1.7054,.23;-2.274,.389,-1.6858;-2.9631,-2.3042,-.1986;-1.7753,-3.2381,-.3462;-.5341,-2.6039,-.9511;.1841,.93,.1738;-3.6689,2.9889,-.431;.8713,.3974,1.2583;.7839,.9573,-1.0746;-4.6196,2.8827,-1.5969;2.1455,-.1247,1.0988;2.054,.4348,-1.2504;2.7188,-.1111,-.163;-3.2677,-1.8795,-1.1538;-3.8227,-2.8357,.209;-1.5352,-3.6807,.6239;-2.1131,-4.063,-.9805;-.114,-1.8357,-.3006;.2417,-3.355,-1.101;-.7463,-2.1479,-1.9195;-4.0641,3.6483,.3392;-2.7017,3.3886,-.7417;.2643,1.3974,-1.9145;-4.7889,3.8797,-2.0052;-4.2182,2.26,-2.3957;-5.5846,2.4793,-1.2898;2.6646,-.5367,1.9535;2.5054,.4603,-2.2326;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630.6156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.4794</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">-4428.05365420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.71951718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6714.77317138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10686.23828057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3971.46510919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02286904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46951307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41585887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000075782565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000075782565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000151565130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169660464719</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">-13141.3971 -2765.5269 -2420.8163 -2103.2290 -1703.9399 -1535.2667 -1535.1997 -1535.1982 -524.9654 -524.5443 -522.9129 -282.1200 -281.8631 -281.6592 -281.2803 -280.5633 -280.4966 -280.3285 -280.2782 -279.5288 -279.2508 -279.0544 -260.7957 -239.9699 -219.3667 -199.6367 -199.3939 -199.3833 -184.4784 -180.8103 -180.5080 -180.4999 -163.6781 -163.5825 -163.4542 -134.2372 -134.2036 -134.1602 -75.0087 -74.9231 -74.9174 -74.6687 -74.6686 -33.3886 -32.0414 -30.0680 -28.0473 -26.7876 -25.4654 -25.2920 -24.2015 -23.8079 -23.3996 -23.1070 -21.5352 -20.6440 -20.4086 -19.9128 -18.9225 -18.5782 -17.3333 -16.9068 -16.8018 -16.2717 -15.9659 -15.5526 -15.2696 -15.1283 -15.0190 -14.8319 -14.5043 -14.1731 -13.9610 -13.7726 -13.4601 -13.2543 -12.9970 -12.8801 -12.6901 -12.5847 -12.3974 -12.1746 -12.0571 -11.7285 -11.6631 -11.5063 -11.3695 -11.1340 -11.0163 -10.8548 -10.6558 -9.6146 -9.5976 -8.9924 1.0510 1.1299 1.9514 2.0896 2.8808 3.3256 3.4511 3.6620 3.7478 4.0831 4.4257 4.5198 4.5819 4.7022 4.8564 4.9998 5.2481 5.3141 5.3406 5.6009 5.6918 5.7533 5.7950 6.0058 6.1206 6.3140 6.4729 6.7020 6.9079 7.1290 7.2436 7.3484 7.5960 7.6556 7.7386 7.9358 7.9865 8.0446 8.1763 8.3325 8.5797 8.6954 8.8483 8.9666 9.0474 9.1353 9.2073 9.3174 9.5045 9.5276 9.6609 9.6879 9.9462 10.2217 10.2760 10.5626 10.6920 10.7342 10.8454 11.1706 11.2654 11.4380 11.5849 11.7546 11.9459 12.1051 12.2944 12.4495 12.4983 12.7555 12.8620 12.9837 13.1621 13.2744 13.4568 13.5128 13.6301 13.7097 13.8960 14.0252 14.0642 14.1693 14.3340 14.3837 14.4967 14.6356 14.7398 14.8026 14.8557 15.0333 15.1448 15.3085 15.4580 15.4934 15.7315 15.9866 16.0531 16.2272 16.3952 16.5140 16.7096 16.7798 17.0589 17.1076 17.2782 17.4791 17.6224 17.8597 18.0515 18.2273 18.2637 18.3767 18.6627 18.8779 19.2113 19.3693 19.4615 19.6504 19.7897 20.2368 20.5047 20.6298 20.7983 21.0900 21.2416 21.4783 21.7305 21.8024 21.9264 22.0711 22.1141 22.4819 22.6598 22.8233 23.0743 23.3468 23.5739 23.7553 23.8835 24.1461 24.2999 24.5578 24.6965 24.8000 25.1671 25.3303 25.6731 25.8933 25.9655 26.1058 26.4013 26.5461 26.7971 27.1046 27.1632 27.3800 27.5780 27.8596 27.9542 28.1192 28.2346 28.3942 28.8208 28.9080 29.0364 29.3485 29.5522 29.6033 29.8457 30.1972 30.2782 30.3657 30.8075 30.9556 31.2158 31.4859 31.6533 31.7078 31.9626 32.1812 32.4307 32.5053 32.6871 32.8099 33.0904 33.2509 33.4567 33.5246 33.7439 33.9971 34.2659 34.3356 34.6107 34.7025 34.9553 35.0469 35.2490 35.3471 35.4720 35.6550 35.9632 36.1666 36.2255 36.5322 36.6580 37.1263 37.3901 37.7150 37.8724 38.1957 38.2982 38.3564 38.7129 38.8417 38.9344 39.0706 39.2965 39.5471 39.7973 39.9220 39.9610 40.3081 40.5493 40.7500 40.9844 41.0589 41.2645 41.4552 41.5580 41.6181 41.8525 41.9349 42.1565 42.3838 42.4426 42.4641 42.6625 42.7012 42.9197 43.0627 43.2484 43.4798 43.6147 44.0446 44.2941 44.4658 44.5060 44.5917 44.8145 44.9714 45.1039 45.1830 45.2655 45.4991 45.7802 45.9187 46.0044 46.0932 46.3993 46.5257 46.9948 47.1308 47.2628 47.3330 47.4977 47.6840 47.7990 47.8579 47.9932 48.3188 48.7935 48.9058 49.0252 49.1385 49.5232 49.9618 50.0631 50.1981 50.6498 50.7535 51.0817 51.2996 51.5221 51.6629 51.8524 52.0266 52.2595 52.5763 52.6445 52.9719 53.3656 53.5618 53.6474 53.9341 54.0601 54.4377 54.6436 55.1193 55.5485 55.7085 56.3173 56.3319 56.3877 57.0239 57.2036 57.2839 58.1419 58.2486 58.5855 58.8736 58.9115 59.0978 59.2268 59.7710 59.8506 59.9486 60.2615 60.4915 60.5393 60.9241 61.2919 61.5254 61.7056 62.0466 62.1669 62.6171 62.7749 63.1616 63.3826 63.7200 63.9736 64.4648 64.5826 64.8159 65.0086 65.5475 65.5859 65.8561 66.1260 66.6673 66.9581 67.5113 67.8536 68.0523 68.3586 68.3968 68.6747 68.8421 69.5029 69.8999 70.2030 70.7168 71.1219 71.6294 72.0157 72.1951 72.5415 72.6995 72.9191 73.0549 73.3291 73.9287 74.0970 74.2088 74.4734 74.7922 75.3217 75.5018 75.5283 75.9762 76.0668 76.1527 77.2137 77.5454 77.7870 77.9109 78.0687 78.6671 79.0506 79.4940 79.5346 79.7365 80.0560 80.2308 80.4893 80.5261 80.6501 80.9135 81.1119 81.2860 81.3106 81.8655 82.0510 82.2585 82.3973 82.6962 82.8882 83.2980 83.3883 83.5764 83.9592 84.2725 84.4025 84.5718 84.7667 84.9227 85.0715 85.2257 85.5020 85.6423 85.8558 86.1830 86.3235 86.5787 86.7792 86.9778 87.0678 87.1458 87.2873 87.5047 87.8280 88.0500 88.1866 88.2792 88.6863 88.7346 88.9546 89.2124 89.3585 89.4658 89.6759 90.0558 90.1463 90.3485 90.5567 90.6312 90.9651 91.1530 91.3766 91.7996 91.9421 92.0278 92.3149 92.4465 92.8092 93.1221 93.4138 93.4952 93.9708 94.2072 94.6982 94.8937 95.0409 95.3505 95.7581 95.9377 96.1002 96.6149 96.8404 96.9532 97.2848 97.4225 97.6239 97.8453 98.1231 98.2636 98.3978 98.8138 98.9960 99.1094 99.4453 99.9319 100.2144 100.2709 100.3850 100.8895 100.9746 101.2879 101.8192 102.0156 102.2087 102.3518 102.5148 102.9703 103.0520 103.4212 103.6257 104.0716 104.4458 104.7326 104.7796 104.9410 105.1656 105.3760 105.8514 106.0937 106.3688 107.1246 107.2563 107.3774 107.5559 107.8432 107.8866 108.3267 108.4896 108.7053 109.6770 109.9375 110.0237 110.4663 110.7588 110.9113 111.1037 111.2145 111.4681 111.5224 111.6879 111.8056 111.8419 112.2693 112.5284 112.8097 112.9226 113.0121 113.4004 113.5714 113.8885 114.0772 114.2310 114.3299 114.4232 114.5979 114.9821 115.0581 115.2382 115.6299 115.7144 116.0542 116.7689 117.1522 117.4241 117.5778 117.7753 117.8268 118.0849 118.5900 118.8363 119.1224 119.2101 119.3144 119.5336 119.8463 120.0980 120.4108 120.5068 120.9924 121.1534 121.4321 121.6066 121.6425 122.0590 122.2631 122.5506 123.2615 123.4811 123.9327 125.4369 125.8203 126.2158 126.3505 126.8297 126.9795 127.1302 127.5410 128.3668 128.7923 129.2707 129.3944 129.5102 129.7984 130.5417 131.0888 131.4547 132.1036 132.2132 133.1068 133.3895 133.5947 133.6614 134.1449 134.3476 134.6827 134.8049 134.9469 135.0417 135.3735 136.3429 136.7848 137.6270 137.9704 138.3164 138.4908 139.0399 140.5696 141.0954 141.5205 141.5639 141.9073 142.2702 142.9294 143.0366 143.2274 143.4403 143.7041 143.9289 144.1950 144.8956 145.2466 145.6194 146.2656 146.3237 146.9070 147.4050 147.5638 147.8113 147.9305 148.1577 148.3665 148.4704 148.7241 149.3991 149.7302 150.0555 150.4603 150.5864 151.0845 151.3102 151.4926 152.0126 152.1057 152.1883 152.4862 152.7118 153.4740 153.8186 153.9128 154.6951 155.2537 155.5425 155.7412 156.1216 156.4382 156.7233 156.8661 157.4551 158.0299 158.1349 159.2433 160.4257 161.0233 161.9276 163.5334 163.7043 166.8906 168.5917 168.7282 170.5218 171.6717 174.8918 175.7086 176.2119 177.6185 179.5004 180.2557 183.6758 184.2141 185.3225 185.8793 187.2141 188.2463 188.9929 189.8437 190.1456 190.5212 190.9766 191.9559 194.2441 195.1529 196.7403 198.3192 199.7474 202.5275 214.8352 215.5547 222.1150 223.3153 224.1899 227.6206 229.1096 229.9983 237.0200 248.0279 256.3481 261.5102 295.4512 298.1711 312.8958 456.7677 529.7592 614.4963 624.0961 630.8923 631.7302 634.0170 634.1411 635.9005 640.5914 646.4218 647.7915 650.1583 715.6963 1194.4010 1203.0292 1207.2369</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">-0.028500 -0.061181 -0.172423 0.861483 -0.355154 -0.361381 -0.626930 -0.087534 -0.081346 -0.246631 0.242860 0.041003 -0.007076 -0.183120 -0.246993 -0.057257 -0.086453 -0.064778 0.111929 0.131154 0.069576 0.077141 0.035937 0.101244 0.086175 0.109541 0.101137 0.150458 0.098324 0.080458 0.088861 0.129534 0.149942</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">35.0285 17.0612 16.1724 14.1385 8.3552 8.3614 8.6269 6.0875 6.0813 6.2466 5.7571 5.9590 6.0071 6.1831 6.2470 6.0573 6.0865 6.0648 0.8881 0.8688 0.9304 0.9229 0.9641 0.8988 0.9138 0.8905 0.8989 0.8495 0.9017 0.9195 0.9111 0.8705 0.8501</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">-0.0285 -0.0612 -0.1724 0.8615 -0.3552 -0.3614 -0.6269 -0.0875 -0.0813 -0.2466 0.2429 0.0410 -0.0071 -0.1831 -0.2470 -0.0573 -0.0865 -0.0648 0.1119 0.1312 0.0696 0.0771 0.0359 0.1012 0.0862 0.1095 0.1011 0.1505 0.0983 0.0805 0.0889 0.1295 0.1499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2223 1.2494 2.3016 5.4460 2.0971 2.1302 1.9487 3.8591 3.8926 3.9279 3.7910 3.8749 3.9737 3.9808 3.9190 3.9029 3.8645 3.9810 1.0331 1.0082 1.0106 1.0095 1.0162 1.0097 1.0081 0.9910 0.9978 1.0128 1.0069 1.0201 1.0040 1.0101 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2223 1.2494 2.3016 5.4460 2.0971 2.1302 1.9487 3.8591 3.8926 3.9279 3.7910 3.8749 3.9737 3.9808 3.9190 3.9029 3.8645 3.9810 1.0331 1.0082 1.0106 1.0095 1.0162 1.0097 1.0081 0.9910 0.9978 1.0128 1.0069 1.0201 1.0040 1.0101 0.9935</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">1.1759 1.0788 1.1797 0.9192 1.0664 1.2552 1.7975 0.8995 0.8353 0.9491 0.9794 0.9818 0.9378 1.0061 0.9913 0.9792 0.9957 0.9970 1.3351 1.3793 0.9710 0.9772 0.9908 1.3993 1.4357 0.9766 0.9827 0.9847 0.9864 1.3645 0.9629 1.3465 0.9783</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">-0.018829310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072483508367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.00013 64.44582 -0.55431 4.01654 -3.86587 0.15067 -12.21408 11.88354 -0.33053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
