<?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="4.724318"
                        y3="1.206658"
                        z3="-0.274799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.787096"
                        y3="-2.426829"
                        z3="0.991673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.777928"
                        y3="-1.118788"
                        z3="0.13346"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.307818"
                        y3="0.258115"
                        z3="-0.276987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.050081"
                        y3="-0.226015"
                        z3="0.632274"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.752291"
                        y3="1.537143"
                        z3="0.553768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.974823"
                        y3="0.44678"
                        z3="-1.706834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.559309"
                        y3="-2.277029"
                        z3="-1.274187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.309297"
                        y3="-3.133151"
                        z3="-1.20664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.243054"
                        y3="-4.033184"
                        z3="0.013025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242535"
                        y3="0.144216"
                        z3="0.389211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.812012"
                        y3="2.407539"
                        z3="0.087051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.228426"
                        y3="-0.825718"
                        z3="0.54097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608978"
                        y3="1.433936"
                        z3="0.037503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.588183"
                        y3="3.77471"
                        z3="0.673792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565485"
                        y3="-0.516302"
                        z3="0.351739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.941153"
                        y3="1.755109"
                        z3="-0.164373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909599"
                        y3="0.776884"
                        z3="-0.007939"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.610681"
                        y3="-1.700828"
                        z3="-2.196337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.45594"
                        y3="-2.89759"
                        z3="-1.230626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.307018"
                        y3="-3.743397"
                        z3="-2.113672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.417243"
                        y3="-2.506394"
                        z3="-1.267626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.357429"
                        y3="-4.667325"
                        z3="-0.02109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.19962"
                        y3="-3.458677"
                        z3="0.938343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.115508"
                        y3="-4.686895"
                        z3="0.065417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.8075"
                        y3="2.449139"
                        z3="-1.003071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.766198"
                        y3="1.989077"
                        z3="0.408694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135413"
                        y3="2.213165"
                        z3="-0.059929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.607314"
                        y3="3.753656"
                        z3="1.76333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.638146"
                        y3="4.19692"
                        z3="0.346893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383452"
                        y3="4.439614"
                        z3="0.33863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.313932"
                        y3="-1.286363"
                        z3="0.480031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.201326"
                        y3="2.768365"
                        z3="-0.43625"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.7243,1.2067,-.2748;.7871,-2.4268,.9917;-3.7779,-1.1188,.1335;-2.3078,.2581,-.277;-1.0501,-.226,.6323;-2.7523,1.5371,.5538;-1.9748,.4468,-1.7068;-3.5593,-2.277,-1.2742;-2.3093,-3.1332,-1.2066;-2.2431,-4.0332,.013;.2425,.1442,.3892;-3.812,2.4075,.0871;1.2284,-.8257,.541;.609,1.4339,.0375;-3.5882,3.7747,.6738;2.5655,-.5163,.3517;1.9412,1.7551,-.1644;2.9096,.7769,-.0079;-3.6107,-1.7008,-2.1963;-4.4559,-2.8976,-1.2306;-2.307,-3.7434,-2.1137;-1.4172,-2.5064,-1.2676;-1.3574,-4.6673,-.0211;-2.1996,-3.4587,.9383;-3.1155,-4.6869,.0654;-3.8075,2.4491,-1.0031;-4.7662,1.9891,.4087;-.1354,2.2132,-.0599;-3.6073,3.7537,1.7633;-2.6381,4.1969,.3469;-4.3835,4.4396,.3386;3.3139,-1.2864,.48;2.2013,2.7684,-.4363;</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">2230.1171666737 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">7.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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="4.72431833"
                                 y3="1.20665782"
                                 z3="-0.27479865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.78709574"
                                 y3="-2.42682886"
                                 z3="0.99167311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.77792801"
                                 y3="-1.11878765"
                                 z3="0.13346028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.30781785"
                                 y3="0.25811532"
                                 z3="-0.27698732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05008065"
                                 y3="-0.22601457"
                                 z3="0.63227361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.75229086"
                                 y3="1.53714275"
                                 z3="0.55376775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.97482311"
                                 y3="0.44678044"
                                 z3="-1.7068339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.55930869"
                                 y3="-2.27702919"
                                 z3="-1.27418684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30929722"
                                 y3="-3.13315133"
                                 z3="-1.20663959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24305447"
                                 y3="-4.0331841"
                                 z3="0.01302509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24253459"
                                 y3="0.14421573"
                                 z3="0.38921065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81201171"
                                 y3="2.4075394"
                                 z3="0.08705099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22842565"
                                 y3="-0.8257185"
                                 z3="0.54096966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60897763"
                                 y3="1.43393552"
                                 z3="0.03750299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58818275"
                                 y3="3.77470969"
                                 z3="0.6737916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56548498"
                                 y3="-0.51630172"
                                 z3="0.35173903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94115309"
                                 y3="1.75510909"
                                 z3="-0.16437254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90959903"
                                 y3="0.77688368"
                                 z3="-0.00793884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.61068063"
                                 y3="-1.70082771"
                                 z3="-2.19633726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.45593959"
                                 y3="-2.89759047"
                                 z3="-1.23062615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.30701775"
                                 y3="-3.74339668"
                                 z3="-2.11367199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.41724284"
                                 y3="-2.50639388"
                                 z3="-1.26762556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.35742905"
                                 y3="-4.66732484"
                                 z3="-0.02108977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19962011"
                                 y3="-3.4586769"
                                 z3="0.93834296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.11550812"
                                 y3="-4.68689539"
                                 z3="0.06541663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8074998"
                                 y3="2.44913932"
                                 z3="-1.00307088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76619848"
                                 y3="1.98907688"
                                 z3="0.40869362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13541257"
                                 y3="2.21316466"
                                 z3="-0.05992914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60731365"
                                 y3="3.75365641"
                                 z3="1.76333026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63814641"
                                 y3="4.19691955"
                                 z3="0.34689274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38345205"
                                 y3="4.43961426"
                                 z3="0.33862954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.31393218"
                                 y3="-1.2863629"
                                 z3="0.48003084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20132559"
                                 y3="2.76836489"
                                 z3="-0.43625043">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.7243,1.2067,-.2748;.7871,-2.4268,.9917;-3.7779,-1.1188,.1335;-2.3078,.2581,-.277;-1.0501,-.226,.6323;-2.7523,1.5371,.5538;-1.9748,.4468,-1.7068;-3.5593,-2.277,-1.2742;-2.3093,-3.1332,-1.2066;-2.2431,-4.0332,.013;.2425,.1442,.3892;-3.812,2.4075,.0871;1.2284,-.8257,.541;.609,1.4339,.0375;-3.5882,3.7747,.6738;2.5655,-.5163,.3517;1.9412,1.7551,-.1644;2.9096,.7769,-.0079;-3.6107,-1.7008,-2.1963;-4.4559,-2.8976,-1.2306;-2.307,-3.7434,-2.1137;-1.4172,-2.5064,-1.2676;-1.3574,-4.6673,-.0211;-2.1996,-3.4587,.9383;-3.1155,-4.6869,.0654;-3.8075,2.4491,-1.0031;-4.7662,1.9891,.4087;-.1354,2.2132,-.0599;-3.6073,3.7537,1.7633;-2.6381,4.1969,.3469;-4.3835,4.4396,.3386;3.3139,-1.2864,.48;2.2013,2.7684,-.4363;</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="4.724318"
                        y3="1.206658"
                        z3="-0.274799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.787096"
                        y3="-2.426829"
                        z3="0.991673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.777928"
                        y3="-1.118788"
                        z3="0.13346"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.307818"
                        y3="0.258115"
                        z3="-0.276987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.050081"
                        y3="-0.226015"
                        z3="0.632274"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.752291"
                        y3="1.537143"
                        z3="0.553768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.974823"
                        y3="0.44678"
                        z3="-1.706834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.559309"
                        y3="-2.277029"
                        z3="-1.274187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.309297"
                        y3="-3.133151"
                        z3="-1.20664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.243054"
                        y3="-4.033184"
                        z3="0.013025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.242535"
                        y3="0.144216"
                        z3="0.389211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.812012"
                        y3="2.407539"
                        z3="0.087051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.228426"
                        y3="-0.825718"
                        z3="0.54097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608978"
                        y3="1.433936"
                        z3="0.037503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.588183"
                        y3="3.77471"
                        z3="0.673792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565485"
                        y3="-0.516302"
                        z3="0.351739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.941153"
                        y3="1.755109"
                        z3="-0.164373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909599"
                        y3="0.776884"
                        z3="-0.007939"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.610681"
                        y3="-1.700828"
                        z3="-2.196337"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.45594"
                        y3="-2.89759"
                        z3="-1.230626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.307018"
                        y3="-3.743397"
                        z3="-2.113672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.417243"
                        y3="-2.506394"
                        z3="-1.267626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.357429"
                        y3="-4.667325"
                        z3="-0.02109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.19962"
                        y3="-3.458677"
                        z3="0.938343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.115508"
                        y3="-4.686895"
                        z3="0.065417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.8075"
                        y3="2.449139"
                        z3="-1.003071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.766198"
                        y3="1.989077"
                        z3="0.408694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135413"
                        y3="2.213165"
                        z3="-0.059929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.607314"
                        y3="3.753656"
                        z3="1.76333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.638146"
                        y3="4.19692"
                        z3="0.346893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383452"
                        y3="4.439614"
                        z3="0.33863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.313932"
                        y3="-1.286363"
                        z3="0.480031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.201326"
                        y3="2.768365"
                        z3="-0.43625"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.7243,1.2067,-.2748;.7871,-2.4268,.9917;-3.7779,-1.1188,.1335;-2.3078,.2581,-.277;-1.0501,-.226,.6323;-2.7523,1.5371,.5538;-1.9748,.4468,-1.7068;-3.5593,-2.277,-1.2742;-2.3093,-3.1332,-1.2066;-2.2431,-4.0332,.013;.2425,.1442,.3892;-3.812,2.4075,.0871;1.2284,-.8257,.541;.609,1.4339,.0375;-3.5882,3.7747,.6738;2.5655,-.5163,.3517;1.9412,1.7551,-.1644;2.9096,.7769,-.0079;-3.6107,-1.7008,-2.1963;-4.4559,-2.8976,-1.2306;-2.307,-3.7434,-2.1137;-1.4172,-2.5064,-1.2676;-1.3574,-4.6673,-.0211;-2.1996,-3.4587,.9383;-3.1155,-4.6869,.0654;-3.8075,2.4491,-1.0031;-4.7662,1.9891,.4087;-.1354,2.2132,-.0599;-3.6073,3.7537,1.7633;-2.6381,4.1969,.3469;-4.3835,4.4396,.3386;3.3139,-1.2864,.48;2.2013,2.7684,-.4363;</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">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659.9355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.7968</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">-4428.05589853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2230.11716667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6658.17306520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10572.80940203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3914.63633683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02487948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48447346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42857493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999994913956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999994913956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999989827912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171903919333</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">-13141.3852 -2765.5137 -2420.8476 -2103.2619 -1703.9280 -1535.2552 -1535.1874 -1535.1862 -525.0331 -524.5870 -522.9519 -282.2217 -281.8300 -281.6091 -281.2733 -280.5867 -280.4830 -280.3311 -280.2970 -279.5283 -279.2759 -279.0560 -260.7819 -239.9580 -219.3987 -199.6223 -199.3822 -199.3685 -184.5113 -180.7987 -180.4958 -180.4885 -163.7107 -163.6126 -163.4882 -134.2720 -134.2384 -134.1893 -74.9964 -74.9115 -74.9066 -74.6568 -74.6566 -33.4472 -32.0961 -30.1156 -28.0498 -26.7724 -25.5600 -25.2793 -24.2563 -23.8033 -23.5081 -23.1238 -21.4770 -20.8311 -20.2262 -19.8119 -19.0653 -18.5377 -17.8528 -16.9165 -16.4550 -16.1585 -15.9943 -15.5859 -15.3538 -15.2364 -14.9908 -14.8430 -14.6577 -14.3027 -13.8454 -13.6486 -13.3999 -13.2530 -12.9837 -12.9062 -12.8271 -12.5586 -12.2970 -12.2370 -12.1615 -11.8747 -11.7363 -11.4485 -11.3667 -11.1641 -11.0144 -10.8968 -10.6458 -9.7104 -9.5923 -8.9084 1.0602 1.1751 1.9448 2.2214 2.9910 3.1916 3.4036 3.6984 3.8715 4.1760 4.2990 4.4909 4.5920 4.6594 4.7846 5.0840 5.2443 5.3979 5.5050 5.5510 5.6815 5.7630 5.8502 5.9436 6.2651 6.3193 6.5448 6.6454 6.8743 6.9651 7.2068 7.2484 7.5252 7.6543 7.7715 7.9051 7.9552 8.0782 8.1338 8.2938 8.4088 8.5581 8.6388 8.8382 9.0616 9.1663 9.2302 9.2479 9.4286 9.5519 9.6970 9.8461 10.0281 10.1311 10.2764 10.4494 10.5181 10.6441 10.7903 10.9324 11.1805 11.3650 11.5590 11.6203 11.8460 11.9982 12.2236 12.3037 12.5330 12.5720 12.8358 13.0892 13.1595 13.3719 13.4496 13.5176 13.6059 13.6257 13.7804 13.8460 13.8971 14.0942 14.1429 14.2098 14.3770 14.4358 14.6303 14.8466 14.9021 15.1570 15.2315 15.3566 15.4642 15.5140 15.7777 16.0583 16.1026 16.1749 16.2370 16.3546 16.4014 16.6551 17.1379 17.1579 17.2334 17.4649 17.5469 17.7563 17.7854 17.9444 18.1947 18.3724 18.4689 18.7239 18.9677 19.0686 19.5271 19.6299 19.7302 19.8999 20.4059 20.6145 20.7652 20.9766 21.2353 21.4771 21.5245 21.9103 22.0888 22.1925 22.2825 22.6259 22.6751 23.0262 23.1741 23.2709 23.6920 23.7800 23.8433 24.0234 24.1449 24.6539 24.7911 25.0014 25.1015 25.2609 25.4059 25.6378 25.8804 25.9753 26.2151 26.3429 26.5898 26.9968 27.1300 27.1899 27.5866 27.6764 27.7541 28.0027 28.2209 28.4333 28.5360 28.6737 28.7733 29.0636 29.2948 29.5373 29.6833 29.9115 30.0128 30.2323 30.3176 30.4894 30.8374 31.0295 31.2632 31.3840 31.6249 31.8288 32.0328 32.2110 32.5480 32.7756 33.1798 33.2265 33.4460 33.6104 33.8544 34.0415 34.2854 34.3116 34.5474 34.7539 34.8328 34.8752 34.9438 35.2939 35.4985 35.5464 35.7431 35.9686 36.0916 36.1231 36.4077 36.6917 37.0770 37.3671 37.5664 37.7129 38.0559 38.2915 38.6482 38.8324 39.1178 39.1678 39.3736 39.5286 39.7332 39.9460 40.3745 40.4986 40.5887 40.6567 40.7725 40.9299 41.2101 41.2913 41.4228 41.6598 41.7461 41.7675 42.1465 42.1866 42.2337 42.3677 42.5345 42.6526 42.7682 42.9718 43.0984 43.1506 43.3423 43.6152 43.8091 43.9480 44.0066 44.3221 44.3888 44.6850 44.8741 44.9217 45.0584 45.0950 45.3177 45.5829 45.7917 46.0245 46.1471 46.2203 46.3594 46.5552 46.8185 47.0063 47.1629 47.4074 47.5560 47.8292 47.9707 48.1026 48.3159 48.4411 48.8045 49.0686 49.4472 49.7550 49.8241 50.1424 50.2601 50.4944 50.7711 51.0814 51.3676 51.7493 51.8128 51.9345 52.2058 52.3221 52.9086 53.0921 53.1937 53.3524 53.3929 53.6481 54.2477 54.5242 55.0237 55.3072 55.4803 55.6503 55.7634 56.0393 56.3022 56.4269 56.8527 57.3419 57.5212 57.8492 58.3134 58.7142 58.8031 59.1908 59.4598 59.6912 59.7149 59.9463 60.3674 60.5957 60.7726 60.9703 61.1029 61.3599 61.7098 61.9324 62.1113 62.4451 62.8335 63.0506 63.2229 63.4865 63.8580 64.0720 64.1873 64.7360 64.8706 65.1706 65.3503 65.7550 66.0843 66.2721 66.5395 67.1294 67.4276 67.8056 68.0323 68.5361 68.7108 68.9487 69.7315 69.9269 70.3852 70.6332 71.0989 71.4161 71.9772 72.3586 72.5001 72.6601 72.7692 72.8305 73.0440 73.5035 73.9191 74.0888 74.4674 74.9256 74.9466 75.1498 75.7440 76.0363 76.2784 76.6254 77.2623 77.6463 77.7770 77.9230 78.2829 78.7391 78.9833 79.0544 79.6371 79.6693 80.0058 80.1045 80.2779 80.4109 80.7969 80.9143 81.1213 81.1763 81.5102 81.7450 81.8836 82.0856 82.4324 82.5346 82.7719 82.8347 82.9279 82.9887 83.3553 83.4115 83.8639 84.0496 84.4526 84.5842 84.8074 85.0434 85.6217 85.6895 85.8275 85.9817 86.1511 86.3185 86.5352 86.8969 86.9803 87.0199 87.2981 87.5062 87.7024 87.9982 88.0280 88.3901 88.4323 88.6886 88.8034 89.1167 89.2996 89.4151 89.5797 89.6113 89.7522 89.9572 90.4502 90.5799 90.7320 90.9809 91.3837 91.7108 91.9043 92.0048 92.2290 92.5831 92.9392 93.1086 93.2956 93.5162 94.0532 94.2079 94.4296 94.6156 94.9176 95.1420 95.4684 95.7243 95.9746 96.3315 96.4384 96.7743 97.0372 97.1681 97.3875 97.8368 98.0198 98.1077 98.2278 98.3370 98.8503 99.1336 99.2267 99.5711 99.8321 100.2804 100.6050 100.9190 101.4043 101.4838 101.5477 101.7328 102.1597 102.3358 102.5881 102.8337 103.1907 103.4012 103.7778 103.9169 104.4166 104.7722 104.9145 105.1854 105.3551 105.6408 105.7912 106.0988 106.5980 106.9351 107.1326 107.4384 107.7138 107.7865 107.8534 108.1948 108.4895 108.5872 108.9743 109.3453 109.9140 110.2953 110.4295 110.8730 110.9892 111.0556 111.4370 111.5471 111.6445 111.8086 112.2944 112.5232 112.6116 112.7533 112.8809 112.9912 113.2423 113.8470 114.0657 114.1167 114.2579 114.4724 114.6717 114.7826 114.9668 115.1349 115.3169 115.3696 115.5662 116.2783 116.4639 116.5834 117.1653 117.3311 117.3984 117.6268 118.1345 118.1866 118.6328 118.8047 118.9982 119.0470 119.7067 119.7912 119.9773 120.2487 120.5151 120.8406 121.2006 121.4355 121.6092 121.7408 122.0196 122.3026 122.9724 123.1613 123.5832 123.8583 125.4314 125.8528 126.1889 126.2282 126.2365 126.6659 127.0636 127.5770 128.4014 128.5111 129.4190 129.4845 129.7615 130.2813 130.4411 130.6322 131.3723 131.9910 132.4719 133.0070 133.0687 133.2801 133.6111 133.6998 133.9977 134.4514 134.6959 135.0757 135.1800 135.3796 136.4637 136.6944 137.2279 137.9773 138.1319 138.4748 138.6536 140.7555 141.2461 141.3755 141.6632 141.8153 142.3657 142.5792 142.8296 143.2922 143.5196 143.5580 143.7767 144.3026 144.6041 144.9708 145.3634 145.9937 146.4657 146.6151 146.9304 147.3406 147.8515 148.1669 148.2882 148.4063 148.4808 148.5838 148.8004 149.0308 149.1904 150.3725 150.6017 150.6862 151.2011 151.2918 151.3600 152.0181 152.2191 152.6585 152.9806 153.1307 153.6102 153.8980 154.5895 154.8538 155.1873 155.5018 156.2276 156.7467 157.0988 157.4913 157.6128 158.3071 158.3159 158.6962 159.2324 161.4487 162.4778 163.3449 164.0742 165.8006 168.6798 168.7793 170.0549 173.4885 173.8088 175.4790 175.8923 176.8120 178.6117 181.5158 182.6381 184.4677 185.6485 186.0828 187.0993 187.9611 188.5681 189.6003 190.0102 190.2966 191.0881 192.8819 193.4200 194.8559 197.4467 197.6372 201.4929 202.5011 214.7503 214.8354 222.5889 223.3711 224.0026 227.9911 229.3532 229.9321 236.9419 247.7488 256.3438 261.5587 295.7087 299.3857 312.8193 458.1649 529.7392 609.8370 624.3965 630.5465 631.1875 634.2281 634.6992 636.0402 640.4961 646.5535 646.8953 650.0758 716.0161 1195.3022 1203.7558 1207.0560</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">-0.030588 -0.064959 -0.165554 0.844005 -0.335197 -0.355602 -0.624308 -0.097352 -0.087834 -0.279278 0.216396 0.034452 0.026023 -0.158028 -0.248160 -0.069645 -0.115089 -0.055281 0.129220 0.128938 0.086001 0.048997 0.097724 0.067403 0.098536 0.104081 0.105334 0.147800 0.090405 0.089611 0.093218 0.129901 0.148831</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">35.0306 17.0650 16.1656 14.1560 8.3352 8.3556 8.6243 6.0974 6.0878 6.2793 5.7836 5.9655 5.9740 6.1580 6.2482 6.0696 6.1151 6.0553 0.8708 0.8711 0.9140 0.9510 0.9023 0.9326 0.9015 0.8959 0.8947 0.8522 0.9096 0.9104 0.9068 0.8701 0.8512</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">-0.0306 -0.0650 -0.1656 0.8440 -0.3352 -0.3556 -0.6243 -0.0974 -0.0878 -0.2793 0.2164 0.0345 0.0260 -0.1580 -0.2482 -0.0696 -0.1151 -0.0553 0.1292 0.1289 0.0860 0.0490 0.0977 0.0674 0.0985 0.1041 0.1053 0.1478 0.0904 0.0896 0.0932 0.1299 0.1488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2218 1.2488 2.3091 5.4566 2.1197 2.1203 1.9569 3.8637 3.8605 3.9202 3.8273 3.8530 3.9620 3.9726 3.9625 3.9163 3.9139 3.9846 1.0228 1.0028 1.0099 1.0311 1.0025 1.0152 1.0057 0.9950 0.9945 1.0096 1.0029 1.0041 1.0064 1.0097 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2218 1.2488 2.3091 5.4566 2.1197 2.1203 1.9569 3.8637 3.8605 3.9202 3.8273 3.8530 3.9620 3.9726 3.9625 3.9163 3.9139 3.9846 1.0228 1.0028 1.0099 1.0311 1.0025 1.0152 1.0057 0.9950 0.9945 1.0096 1.0029 1.0041 1.0064 1.0097 0.9953</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">1.1685 1.0787 1.2019 0.9345 1.0632 1.2037 1.8400 0.9953 0.8546 0.9443 0.9928 0.9701 0.9290 0.9888 1.0014 0.9981 0.9900 0.9904 1.3269 1.3755 0.9780 0.9738 0.9786 1.4092 1.4492 0.9573 0.9898 0.9913 0.9835 1.3635 0.9669 1.3607 0.9762</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">-0.017442484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073341013681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-73.23280 71.81335 -1.41945 -11.07290 11.48733 0.41443 -2.21444 2.36593 0.15149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
