<?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="4.538297"
                        y3="1.531906"
                        z3="0.411068"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.575127"
                        y3="-1.419246"
                        z3="-2.016044"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.77866"
                        y3="-1.323738"
                        z3="-0.173166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.245103"
                        y3="0.033734"
                        z3="-0.062865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.979435"
                        y3="-0.86981"
                        z3="0.423121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.611307"
                        y3="0.831982"
                        z3="1.261373"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.951004"
                        y3="0.841635"
                        z3="-1.269191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.36549"
                        y3="-2.210259"
                        z3="-1.731457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.557525"
                        y3="-3.475119"
                        z3="-1.512118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.280883"
                        y3="-4.528759"
                        z3="-0.692111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270454"
                        y3="-0.299644"
                        z3="0.418909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.133849"
                        y3="2.182357"
                        z3="1.219563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.110609"
                        y3="-0.488506"
                        z3="-0.67147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709556"
                        y3="0.435354"
                        z3="1.506872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.019122"
                        y3="3.196099"
                        z3="1.238932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.387832"
                        y3="0.048943"
                        z3="-0.678512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.981882"
                        y3="0.983241"
                        z3="1.513216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.807085"
                        y3="0.788502"
                        z3="0.416412"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.864199"
                        y3="-1.514873"
                        z3="-2.403901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.334506"
                        y3="-2.439843"
                        z3="-2.176237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.330599"
                        y3="-3.875254"
                        z3="-2.50436"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.598278"
                        y3="-3.232585"
                        z3="-1.053308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.247894"
                        y3="-4.778636"
                        z3="-1.131821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.69458"
                        y3="-5.446153"
                        z3="-0.638598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.455734"
                        y3="-4.194929"
                        z3="0.33171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.775467"
                        y3="2.312832"
                        z3="0.346729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.76026"
                        y3="2.269515"
                        z3="2.105145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.059241"
                        y3="0.570608"
                        z3="2.360692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.451765"
                        y3="4.196378"
                        z3="1.275425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.384256"
                        y3="3.074625"
                        z3="2.116613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.39822"
                        y3="3.133222"
                        z3="0.345636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.03014"
                        y3="-0.111427"
                        z3="-1.533584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.309518"
                        y3="1.553886"
                        z3="2.371036"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5383,1.5319,.4111;.5751,-1.4192,-2.016;-3.7787,-1.3237,-.1732;-2.2451,.0337,-.0629;-.9794,-.8698,.4231;-2.6113,.832,1.2614;-1.951,.8416,-1.2692;-3.3655,-2.2103,-1.7315;-2.5575,-3.4751,-1.5121;-3.2809,-4.5288,-.6921;.2705,-.2996,.4189;-3.1338,2.1824,1.2196;1.1106,-.4885,-.6715;.7096,.4354,1.5069;-2.0191,3.1961,1.2389;2.3878,.0489,-.6785;1.9819,.9832,1.5132;2.8071,.7885,.4164;-2.8642,-1.5149,-2.4039;-4.3345,-2.4398,-2.1762;-2.3306,-3.8753,-2.5044;-1.5983,-3.2326,-1.0533;-4.2479,-4.7786,-1.1318;-2.6946,-5.4462,-.6386;-3.4557,-4.1949,.3317;-3.7755,2.3128,.3467;-3.7603,2.2695,2.1051;.0592,.5706,2.3607;-2.4518,4.1964,1.2754;-1.3843,3.0746,2.1166;-1.3982,3.1332,.3456;3.0301,-.1114,-1.5336;2.3095,1.5539,2.371;</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">2252.4333346845 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">7.578e-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">0.393 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="4.53829736"
                                 y3="1.53190581"
                                 z3="0.4110679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.57512725"
                                 y3="-1.41924553"
                                 z3="-2.01604438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.77865989"
                                 y3="-1.32373836"
                                 z3="-0.17316602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.24510288"
                                 y3="0.03373403"
                                 z3="-0.06286471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97943474"
                                 y3="-0.86981006"
                                 z3="0.42312147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.61130717"
                                 y3="0.83198244"
                                 z3="1.26137314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95100423"
                                 y3="0.84163507"
                                 z3="-1.26919085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.36549005"
                                 y3="-2.21025869"
                                 z3="-1.7314567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5575248"
                                 y3="-3.47511866"
                                 z3="-1.51211827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28088252"
                                 y3="-4.52875879"
                                 z3="-0.69211071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27045444"
                                 y3="-0.29964414"
                                 z3="0.41890891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13384905"
                                 y3="2.18235674"
                                 z3="1.21956289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11060948"
                                 y3="-0.48850603"
                                 z3="-0.67146979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70955645"
                                 y3="0.43535393"
                                 z3="1.50687153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01912219"
                                 y3="3.19609935"
                                 z3="1.23893226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38783241"
                                 y3="0.04894281"
                                 z3="-0.67851178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.98188231"
                                 y3="0.98324065"
                                 z3="1.51321554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8070849"
                                 y3="0.78850169"
                                 z3="0.4164117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.86419903"
                                 y3="-1.51487256"
                                 z3="-2.40390074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.33450634"
                                 y3="-2.43984329"
                                 z3="-2.17623727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.33059882"
                                 y3="-3.8752539"
                                 z3="-2.50435961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.59827763"
                                 y3="-3.2325855"
                                 z3="-1.05330795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.24789356"
                                 y3="-4.77863562"
                                 z3="-1.13182102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69458009"
                                 y3="-5.44615285"
                                 z3="-0.63859778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.45573423"
                                 y3="-4.19492901"
                                 z3="0.33171009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77546692"
                                 y3="2.31283197"
                                 z3="0.34672906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76026025"
                                 y3="2.26951489"
                                 z3="2.10514456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05924076"
                                 y3="0.57060755"
                                 z3="2.36069247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45176532"
                                 y3="4.19637787"
                                 z3="1.27542545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38425591"
                                 y3="3.07462499"
                                 z3="2.116613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39822045"
                                 y3="3.13322238"
                                 z3="0.34563637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03014002"
                                 y3="-0.11142694"
                                 z3="-1.5335845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30951844"
                                 y3="1.55388646"
                                 z3="2.37103628">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5383,1.5319,.4111;.5751,-1.4192,-2.016;-3.7787,-1.3237,-.1732;-2.2451,.0337,-.0629;-.9794,-.8698,.4231;-2.6113,.832,1.2614;-1.951,.8416,-1.2692;-3.3655,-2.2103,-1.7315;-2.5575,-3.4751,-1.5121;-3.2809,-4.5288,-.6921;.2705,-.2996,.4189;-3.1338,2.1824,1.2196;1.1106,-.4885,-.6715;.7096,.4354,1.5069;-2.0191,3.1961,1.2389;2.3878,.0489,-.6785;1.9819,.9832,1.5132;2.8071,.7885,.4164;-2.8642,-1.5149,-2.4039;-4.3345,-2.4398,-2.1762;-2.3306,-3.8753,-2.5044;-1.5983,-3.2326,-1.0533;-4.2479,-4.7786,-1.1318;-2.6946,-5.4462,-.6386;-3.4557,-4.1949,.3317;-3.7755,2.3128,.3467;-3.7603,2.2695,2.1051;.0592,.5706,2.3607;-2.4518,4.1964,1.2754;-1.3843,3.0746,2.1166;-1.3982,3.1332,.3456;3.0301,-.1114,-1.5336;2.3095,1.5539,2.371;</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="4.538297"
                        y3="1.531906"
                        z3="0.411068"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.575127"
                        y3="-1.419246"
                        z3="-2.016044"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.77866"
                        y3="-1.323738"
                        z3="-0.173166"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.245103"
                        y3="0.033734"
                        z3="-0.062865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.979435"
                        y3="-0.86981"
                        z3="0.423121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.611307"
                        y3="0.831982"
                        z3="1.261373"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.951004"
                        y3="0.841635"
                        z3="-1.269191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.36549"
                        y3="-2.210259"
                        z3="-1.731457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.557525"
                        y3="-3.475119"
                        z3="-1.512118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.280883"
                        y3="-4.528759"
                        z3="-0.692111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.270454"
                        y3="-0.299644"
                        z3="0.418909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.133849"
                        y3="2.182357"
                        z3="1.219563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.110609"
                        y3="-0.488506"
                        z3="-0.67147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709556"
                        y3="0.435354"
                        z3="1.506872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.019122"
                        y3="3.196099"
                        z3="1.238932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.387832"
                        y3="0.048943"
                        z3="-0.678512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.981882"
                        y3="0.983241"
                        z3="1.513216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.807085"
                        y3="0.788502"
                        z3="0.416412"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.864199"
                        y3="-1.514873"
                        z3="-2.403901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.334506"
                        y3="-2.439843"
                        z3="-2.176237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.330599"
                        y3="-3.875254"
                        z3="-2.50436"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.598278"
                        y3="-3.232585"
                        z3="-1.053308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.247894"
                        y3="-4.778636"
                        z3="-1.131821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.69458"
                        y3="-5.446153"
                        z3="-0.638598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.455734"
                        y3="-4.194929"
                        z3="0.33171"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.775467"
                        y3="2.312832"
                        z3="0.346729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.76026"
                        y3="2.269515"
                        z3="2.105145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.059241"
                        y3="0.570608"
                        z3="2.360692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.451765"
                        y3="4.196378"
                        z3="1.275425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.384256"
                        y3="3.074625"
                        z3="2.116613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.39822"
                        y3="3.133222"
                        z3="0.345636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.03014"
                        y3="-0.111427"
                        z3="-1.533584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.309518"
                        y3="1.553886"
                        z3="2.371036"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5383,1.5319,.4111;.5751,-1.4192,-2.016;-3.7787,-1.3237,-.1732;-2.2451,.0337,-.0629;-.9794,-.8698,.4231;-2.6113,.832,1.2614;-1.951,.8416,-1.2692;-3.3655,-2.2103,-1.7315;-2.5575,-3.4751,-1.5121;-3.2809,-4.5288,-.6921;.2705,-.2996,.4189;-3.1338,2.1824,1.2196;1.1106,-.4885,-.6715;.7096,.4354,1.5069;-2.0191,3.1961,1.2389;2.3878,.0489,-.6785;1.9819,.9832,1.5132;2.8071,.7885,.4164;-2.8642,-1.5149,-2.4039;-4.3345,-2.4398,-2.1762;-2.3306,-3.8753,-2.5044;-1.5983,-3.2326,-1.0533;-4.2479,-4.7786,-1.1318;-2.6946,-5.4462,-.6386;-3.4557,-4.1949,.3317;-3.7755,2.3128,.3467;-3.7603,2.2695,2.1051;.0592,.5706,2.3607;-2.4518,4.1964,1.2754;-1.3843,3.0746,2.1166;-1.3982,3.1332,.3456;3.0301,-.1114,-1.5336;2.3095,1.5539,2.371;</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">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.7019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.2699</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05482453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2252.43333468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6680.48815921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10617.59968783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3937.11152862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02564615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48304763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42822310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999921080298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999921080298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999842160596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169553135903</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">-13141.4052 -2765.5580 -2420.8435 -2103.2235 -1703.9478 -1535.2751 -1535.2073 -1535.2060 -524.9798 -524.5532 -522.8918 -282.1251 -281.8814 -281.6696 -281.2657 -280.5899 -280.5058 -280.3413 -280.3020 -279.5038 -279.2479 -279.0761 -260.8265 -239.9773 -219.3951 -199.6672 -199.4260 -199.4135 -184.4755 -180.8181 -180.5154 -180.5074 -163.7058 -163.6088 -163.4850 -134.2339 -134.2024 -134.1549 -75.0158 -74.9310 -74.9259 -74.6761 -74.6758 -33.3897 -32.0632 -30.0306 -28.0706 -26.8028 -25.5674 -25.2781 -24.2101 -23.8235 -23.4849 -23.0690 -21.4953 -20.7178 -20.3082 -19.8772 -19.0116 -18.5205 -17.6579 -16.9094 -16.5779 -16.1724 -15.9252 -15.7478 -15.3187 -15.1846 -14.9199 -14.8825 -14.7298 -14.1374 -13.8983 -13.6212 -13.4235 -13.2421 -12.9989 -12.9486 -12.8273 -12.5965 -12.3341 -12.1926 -11.9863 -11.8596 -11.6007 -11.4757 -11.3641 -11.1209 -11.0762 -10.8853 -10.6614 -9.6787 -9.6264 -9.0439 1.0436 1.1123 1.9101 2.2121 2.9135 3.2025 3.4805 3.7750 3.9488 4.1791 4.2005 4.4602 4.5038 4.6868 4.8203 4.8484 5.2886 5.4134 5.4551 5.6009 5.7299 5.7585 5.9063 5.9194 6.0842 6.2855 6.4178 6.5496 6.7810 6.9396 7.2655 7.4161 7.4594 7.6327 7.6449 7.8123 7.8592 7.9904 8.1317 8.2324 8.4786 8.5781 8.7338 8.7618 8.8831 9.1105 9.2683 9.3607 9.4461 9.5602 9.6725 9.8598 10.1250 10.2377 10.3345 10.5612 10.5886 10.7370 10.8109 10.9247 11.0684 11.2360 11.5239 11.6522 11.7065 11.8817 12.2336 12.3362 12.6098 12.6692 12.7482 12.9365 13.0013 13.1598 13.3096 13.5176 13.5722 13.6439 13.8467 13.9918 14.1436 14.1630 14.2363 14.2984 14.4793 14.5968 14.6614 14.8035 15.0387 15.1591 15.2214 15.2745 15.3810 15.5659 15.6724 15.7237 15.9127 16.0439 16.3398 16.5205 16.5678 16.7092 16.8000 17.0059 17.2236 17.3404 17.4582 17.6917 17.7738 18.0860 18.3715 18.4235 18.5354 18.7532 18.9326 19.1471 19.3283 19.6682 19.7327 19.9031 20.2232 20.4479 20.7417 20.8978 21.2112 21.2930 21.4704 21.5080 21.6912 21.8870 22.0894 22.1440 22.5465 22.7434 23.0963 23.1911 23.5024 23.5926 23.8497 24.1213 24.2244 24.3378 24.7291 25.0505 25.1650 25.5863 25.6228 25.7942 26.0061 26.2533 26.3258 26.4565 26.7356 26.9999 27.2300 27.6107 27.6826 27.7245 27.7953 27.9326 28.1869 28.3791 28.6751 28.8885 29.1269 29.2446 29.3584 29.5480 29.5718 29.7156 29.8729 30.2636 30.6939 30.8077 30.8813 31.1962 31.3630 31.4482 31.8087 31.9551 32.1889 32.3362 32.5783 32.6650 33.0592 33.2529 33.4591 33.5932 33.8229 34.0369 34.0823 34.1404 34.3868 34.5229 34.6886 34.8254 34.9888 35.3500 35.3654 35.5411 35.6061 35.9236 36.1449 36.5031 36.5986 37.0071 37.0641 37.5214 37.6946 37.9036 38.1016 38.3871 38.4510 38.5828 38.7344 38.9761 39.1584 39.2913 39.6058 39.7020 40.0971 40.2033 40.4576 40.5890 40.8130 40.8146 41.0251 41.2869 41.3785 41.5313 41.6521 41.9202 42.0647 42.2942 42.3768 42.4517 42.6290 42.6599 42.7502 43.1199 43.1645 43.3123 43.4259 43.6887 44.1009 44.2739 44.3913 44.4285 44.5335 44.7391 44.9041 44.9559 44.9877 45.4682 45.5729 45.7222 45.9979 46.0666 46.2560 46.4314 46.4842 46.6757 46.8986 46.9942 47.1098 47.2161 47.4614 47.5862 47.6802 47.9417 48.2171 48.6380 48.7259 48.8299 49.2852 49.4900 49.9420 50.0406 50.3895 50.4899 50.7116 51.2404 51.4534 51.6744 51.8353 51.9130 52.0685 52.2277 52.4510 52.7045 52.9117 52.9647 53.3454 53.5732 53.9528 54.6278 55.0200 55.1552 55.3605 55.6548 55.9386 56.1512 56.2629 56.4501 57.2056 57.3869 57.6834 58.0081 58.3118 58.5715 58.8658 59.2387 59.4716 59.6196 59.8503 60.0276 60.3191 60.4046 60.4878 60.7359 61.0841 61.3464 61.4569 61.5284 62.0539 62.5039 62.5830 62.8857 63.2624 63.4631 63.8635 64.2040 64.6281 64.7846 64.8933 65.3012 65.4582 65.9260 66.5732 66.8942 67.2589 67.4240 67.6050 68.1456 68.3960 68.5652 68.9622 69.0660 69.4248 69.4875 70.3219 70.7238 70.9497 71.5882 71.7670 72.1600 72.5367 72.6729 72.7513 73.2113 73.3938 73.6418 73.9977 74.2242 74.3128 74.5372 74.6132 74.9568 75.5071 75.9156 76.0032 76.2073 76.9698 77.3287 77.4705 77.8063 78.0724 78.2135 78.7626 79.0347 79.5242 79.6054 79.9818 80.1789 80.3211 80.3326 80.5701 80.7807 80.7959 80.9626 81.1769 81.6155 81.8118 82.0154 82.3336 82.8116 82.8610 82.9107 83.0444 83.4278 83.4718 83.9159 84.1675 84.3121 84.5904 84.9215 85.0051 85.3300 85.4602 85.6455 85.8748 86.0084 86.0224 86.4169 86.5433 86.7701 86.9294 87.0091 87.1830 87.5516 87.7364 87.9722 88.1161 88.4096 88.4842 88.7620 88.8747 89.0733 89.3259 89.4382 89.6904 89.7879 89.8659 90.2686 90.3947 90.4538 90.7310 90.8589 91.2239 91.4584 91.9505 92.2922 92.5000 92.7018 92.8251 93.0767 93.2935 93.4082 93.8267 94.3493 94.4593 94.6480 94.8150 95.1715 95.4233 95.7545 96.0105 96.2261 96.4201 96.7438 97.1848 97.2123 97.6449 97.7234 97.9454 98.0138 98.1734 98.3955 98.8699 99.1192 99.2812 99.7272 99.9452 100.1115 100.5163 100.8435 100.9245 101.1858 101.3588 101.7325 101.8664 102.1725 102.4554 102.6961 103.1101 103.2817 103.5381 104.1010 104.2900 104.6396 104.7462 105.0115 105.2870 105.4354 105.9481 106.1549 106.5867 106.9988 107.1389 107.3060 107.5388 107.6680 107.9239 107.9397 108.0669 108.9399 109.2463 109.4681 109.8590 109.9438 110.3324 110.7357 110.7937 111.1679 111.2323 111.4061 111.7813 111.8311 111.9928 112.3890 112.5682 112.7791 112.9919 113.1409 113.2797 113.6673 113.9178 114.1315 114.1594 114.2066 114.3255 114.6201 114.8774 115.0578 115.3242 115.4202 115.7298 116.3426 116.4578 116.6949 117.2132 117.3445 117.4558 117.9179 118.0610 118.2481 118.8711 118.9274 119.1304 119.2899 119.4708 119.7430 119.9345 120.1955 120.3310 120.5970 121.0274 121.3196 121.3618 121.6132 121.7089 122.5243 122.8811 123.1272 123.4087 123.8293 125.4859 125.7878 126.1253 126.1932 126.4010 126.8125 127.0127 127.0846 128.3470 128.6474 129.2063 129.3877 129.5047 129.7589 130.2039 130.7481 131.5024 131.9956 132.3256 133.0482 133.1964 133.3776 133.6153 133.7336 134.5458 134.6406 134.6819 134.9098 135.1611 135.2814 136.4294 136.7565 137.2532 137.8835 138.1140 138.4010 138.5653 140.5402 141.4029 141.5460 141.5807 141.7978 142.3832 142.6167 142.8813 143.2256 143.3477 143.6592 143.8235 143.9649 144.6233 144.8196 145.2715 146.1578 146.5413 146.7954 146.8621 147.2749 147.3139 147.8634 148.0693 148.2832 148.3726 148.6642 148.7110 148.9754 150.2992 150.5403 150.6527 150.9880 151.2439 151.4528 151.7895 151.9596 152.4145 152.4923 152.6428 153.4773 153.8320 154.0079 154.3538 154.5544 154.8146 155.3146 155.9424 156.1950 156.8394 157.1526 157.5780 158.2459 158.2610 158.4883 159.1735 161.5077 162.4313 163.3304 164.0492 167.1385 168.3359 168.8529 169.3118 172.8367 174.0453 175.8743 176.0482 177.2886 179.3124 180.2127 182.2397 184.1316 185.1192 187.0352 187.3019 187.7032 189.1371 189.3691 189.9261 190.6478 191.0084 192.4977 194.7740 195.0923 196.4315 198.0413 199.3913 201.8943 214.7003 214.9594 222.5635 223.6858 223.8335 227.8629 229.9871 230.0440 236.4585 247.4332 255.7017 261.9656 295.5660 299.6096 312.6771 456.7720 529.7757 610.4837 624.0303 630.1116 631.6741 634.0123 634.2293 635.9545 640.4185 646.3801 646.9394 650.1296 715.5815 1195.3137 1203.4485 1207.0476</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">-0.028959 -0.064215 -0.161403 0.829057 -0.356431 -0.366450 -0.623206 -0.097243 -0.095126 -0.259429 0.267357 0.050305 -0.002189 -0.208520 -0.255053 -0.065127 -0.078058 -0.063145 0.120265 0.133370 0.082997 0.046354 0.087769 0.093216 0.075216 0.101745 0.108510 0.164176 0.107609 0.088120 0.084931 0.132473 0.151085</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">35.0290 17.0642 16.1614 14.1709 8.3564 8.3665 8.6232 6.0972 6.0951 6.2594 5.7326 5.9497 6.0022 6.2085 6.2551 6.0651 6.0781 6.0631 0.8797 0.8666 0.9170 0.9536 0.9122 0.9068 0.9248 0.8983 0.8915 0.8358 0.8924 0.9119 0.9151 0.8675 0.8489</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">-0.0290 -0.0642 -0.1614 0.8291 -0.3564 -0.3665 -0.6232 -0.0972 -0.0951 -0.2594 0.2674 0.0503 -0.0022 -0.2085 -0.2551 -0.0651 -0.0781 -0.0631 0.1203 0.1334 0.0830 0.0464 0.0878 0.0932 0.0752 0.1017 0.1085 0.1642 0.1076 0.0881 0.0849 0.1325 0.1511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2228 1.2492 2.3161 5.4941 2.0738 2.1022 1.9477 3.8479 3.8849 3.9427 3.7223 3.8379 4.0471 4.0240 3.9161 3.9052 3.8729 3.9953 1.0288 1.0033 1.0067 1.0354 1.0004 1.0045 1.0121 1.0018 0.9942 1.0003 1.0089 1.0026 1.0168 1.0067 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2228 1.2492 2.3161 5.4941 2.0738 2.1022 1.9477 3.8479 3.8849 3.9427 3.7223 3.8379 4.0471 4.0240 3.9161 3.9052 3.8729 3.9953 1.0288 1.0033 1.0067 1.0354 1.0004 1.0045 1.0121 1.0018 0.9942 1.0003 1.0089 1.0026 1.0168 1.0067 0.9926</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">1.1716 1.0758 1.2368 0.9182 1.0672 1.1937 1.8280 0.8534 0.8346 0.9417 0.9774 0.9752 0.9488 0.9887 0.9986 0.9954 0.9950 0.9856 1.3513 1.3932 0.9632 0.9915 0.9765 1.3964 1.4362 0.9694 0.9823 0.9872 0.9870 1.3622 0.9612 1.3566 0.9761</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">-0.017896271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072720799532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.07904 67.35725 -0.72179 -20.21950 20.13396 -0.08555 -1.03288 2.01002 0.97714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
