<?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="4.517721"
                        y3="0.593365"
                        z3="1.460241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.337287"
                        y3="2.439588"
                        z3="-1.608299"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.278014"
                        y3="-1.765264"
                        z3="0.625205"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.13795"
                        y3="-0.244788"
                        z3="-0.760507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.668174"
                        y3="-0.31665"
                        z3="-1.446449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.993953"
                        y3="1.041703"
                        z3="0.150891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.160099"
                        y3="-0.257022"
                        z3="-1.828872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.732273"
                        y3="-3.171422"
                        z3="-0.466199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230425"
                        y3="-3.319224"
                        z3="-0.651376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.554047"
                        y3="-4.519999"
                        z3="-1.526958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.498034"
                        y3="-0.113621"
                        z3="-0.755743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.124048"
                        y3="1.619983"
                        z3="0.85182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086625"
                        y3="1.145884"
                        z3="-0.758147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.123339"
                        y3="-1.163169"
                        z3="-0.105198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.832705"
                        y3="3.077743"
                        z3="1.086092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287586"
                        y3="1.363826"
                        z3="-0.102464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.322925"
                        y3="-0.96022"
                        z3="0.557659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.890786"
                        y3="0.304158"
                        z3="0.557539"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.312931"
                        y3="-4.045216"
                        z3="0.033573"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.209485"
                        y3="-3.071033"
                        z3="-1.417964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.706197"
                        y3="-3.432711"
                        z3="0.324576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.639597"
                        y3="-2.413318"
                        z3="-1.099335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.110869"
                        y3="-4.419567"
                        z3="-2.51895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.181704"
                        y3="-5.44673"
                        z3="-1.088262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.631294"
                        y3="-4.625333"
                        z3="-1.65571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.030797"
                        y3="1.493822"
                        z3="0.258363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.253297"
                        y3="1.086565"
                        z3="1.794125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.680128"
                        y3="-2.149367"
                        z3="-0.125214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.929706"
                        y3="3.215427"
                        z3="1.680493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.721541"
                        y3="3.619071"
                        z3="0.147173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.664229"
                        y3="3.520154"
                        z3="1.634248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.731044"
                        y3="2.350191"
                        z3="-0.116207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.795902"
                        y3="-1.791675"
                        z3="1.061155"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.5177,.5934,1.4602;.3373,2.4396,-1.6083;-2.278,-1.7653,.6252;-2.138,-.2448,-.7605;-.6682,-.3166,-1.4464;-1.994,1.0417,.1509;-3.1601,-.257,-1.8289;-2.7323,-3.1714,-.4662;-4.2304,-3.3192,-.6514;-4.554,-4.52,-1.527;.498,-.1136,-.7557;-3.124,1.62,.8518;1.0866,1.1459,-.7581;1.1233,-1.1632,-.1052;-2.8327,3.0777,1.0861;2.2876,1.3638,-.1025;2.3229,-.9602,.5577;2.8908,.3042,.5575;-2.3129,-4.0452,.0336;-2.2095,-3.071,-1.418;-4.7062,-3.4327,.3246;-4.6396,-2.4133,-1.0993;-4.1109,-4.4196,-2.5189;-4.1817,-5.4467,-1.0883;-5.6313,-4.6253,-1.6557;-4.0308,1.4938,.2584;-3.2533,1.0866,1.7941;.6801,-2.1494,-.1252;-1.9297,3.2154,1.6805;-2.7215,3.6191,.1472;-3.6642,3.5202,1.6342;2.731,2.3502,-.1162;2.7959,-1.7917,1.0612;</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">2228.1966061567 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">7.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="4.51772141"
                                 y3="0.5933647"
                                 z3="1.46024123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.33728698"
                                 y3="2.4395878"
                                 z3="-1.60829874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.27801353"
                                 y3="-1.76526397"
                                 z3="0.62520505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.13795018"
                                 y3="-0.24478793"
                                 z3="-0.7605067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.6681744"
                                 y3="-0.31665011"
                                 z3="-1.44644936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.99395277"
                                 y3="1.04170258"
                                 z3="0.15089107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.16009893"
                                 y3="-0.25702197"
                                 z3="-1.82887248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73227273"
                                 y3="-3.17142166"
                                 z3="-0.4661992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23042518"
                                 y3="-3.31922433"
                                 z3="-0.65137558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.55404683"
                                 y3="-4.51999916"
                                 z3="-1.5269578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49803447"
                                 y3="-0.11362118"
                                 z3="-0.75574252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12404822"
                                 y3="1.61998321"
                                 z3="0.85181955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08662455"
                                 y3="1.14588424"
                                 z3="-0.75814693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12333851"
                                 y3="-1.16316866"
                                 z3="-0.10519792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83270485"
                                 y3="3.0777433"
                                 z3="1.08609249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28758578"
                                 y3="1.36382563"
                                 z3="-0.10246447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32292495"
                                 y3="-0.96021987"
                                 z3="0.55765904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89078571"
                                 y3="0.30415803"
                                 z3="0.55753934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.31293118"
                                 y3="-4.04521635"
                                 z3="0.03357267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.20948458"
                                 y3="-3.07103299"
                                 z3="-1.41796354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.7061968"
                                 y3="-3.43271135"
                                 z3="0.32457626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.63959683"
                                 y3="-2.41331797"
                                 z3="-1.09933487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.11086921"
                                 y3="-4.4195668"
                                 z3="-2.51894953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.18170377"
                                 y3="-5.44672998"
                                 z3="-1.08826152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.63129441"
                                 y3="-4.62533305"
                                 z3="-1.65571024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.03079712"
                                 y3="1.49382232"
                                 z3="0.25836304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25329699"
                                 y3="1.08656521"
                                 z3="1.79412484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68012767"
                                 y3="-2.14936656"
                                 z3="-0.12521418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92970626"
                                 y3="3.21542725"
                                 z3="1.68049295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.72154072"
                                 y3="3.61907103"
                                 z3="0.14717265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.66422932"
                                 y3="3.52015399"
                                 z3="1.63424787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.73104398"
                                 y3="2.35019116"
                                 z3="-0.1162066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79590171"
                                 y3="-1.79167488"
                                 z3="1.06115495">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.5177,.5934,1.4602;.3373,2.4396,-1.6083;-2.278,-1.7653,.6252;-2.138,-.2448,-.7605;-.6682,-.3167,-1.4464;-1.994,1.0417,.1509;-3.1601,-.257,-1.8289;-2.7323,-3.1714,-.4662;-4.2304,-3.3192,-.6514;-4.554,-4.52,-1.527;.498,-.1136,-.7557;-3.124,1.62,.8518;1.0866,1.1459,-.7581;1.1233,-1.1632,-.1052;-2.8327,3.0777,1.0861;2.2876,1.3638,-.1025;2.3229,-.9602,.5577;2.8908,.3042,.5575;-2.3129,-4.0452,.0336;-2.2095,-3.071,-1.418;-4.7062,-3.4327,.3246;-4.6396,-2.4133,-1.0993;-4.1109,-4.4196,-2.5189;-4.1817,-5.4467,-1.0883;-5.6313,-4.6253,-1.6557;-4.0308,1.4938,.2584;-3.2533,1.0866,1.7941;.6801,-2.1494,-.1252;-1.9297,3.2154,1.6805;-2.7215,3.6191,.1472;-3.6642,3.5202,1.6342;2.731,2.3502,-.1162;2.7959,-1.7917,1.0612;</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="4.517721"
                        y3="0.593365"
                        z3="1.460241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.337287"
                        y3="2.439588"
                        z3="-1.608299"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.278014"
                        y3="-1.765264"
                        z3="0.625205"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.13795"
                        y3="-0.244788"
                        z3="-0.760507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.668174"
                        y3="-0.31665"
                        z3="-1.446449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.993953"
                        y3="1.041703"
                        z3="0.150891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.160099"
                        y3="-0.257022"
                        z3="-1.828872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.732273"
                        y3="-3.171422"
                        z3="-0.466199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.230425"
                        y3="-3.319224"
                        z3="-0.651376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.554047"
                        y3="-4.519999"
                        z3="-1.526958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.498034"
                        y3="-0.113621"
                        z3="-0.755743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.124048"
                        y3="1.619983"
                        z3="0.85182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086625"
                        y3="1.145884"
                        z3="-0.758147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.123339"
                        y3="-1.163169"
                        z3="-0.105198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.832705"
                        y3="3.077743"
                        z3="1.086092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.287586"
                        y3="1.363826"
                        z3="-0.102464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.322925"
                        y3="-0.96022"
                        z3="0.557659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.890786"
                        y3="0.304158"
                        z3="0.557539"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.312931"
                        y3="-4.045216"
                        z3="0.033573"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.209485"
                        y3="-3.071033"
                        z3="-1.417964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.706197"
                        y3="-3.432711"
                        z3="0.324576"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.639597"
                        y3="-2.413318"
                        z3="-1.099335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.110869"
                        y3="-4.419567"
                        z3="-2.51895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.181704"
                        y3="-5.44673"
                        z3="-1.088262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.631294"
                        y3="-4.625333"
                        z3="-1.65571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.030797"
                        y3="1.493822"
                        z3="0.258363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.253297"
                        y3="1.086565"
                        z3="1.794125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.680128"
                        y3="-2.149367"
                        z3="-0.125214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.929706"
                        y3="3.215427"
                        z3="1.680493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.721541"
                        y3="3.619071"
                        z3="0.147173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.664229"
                        y3="3.520154"
                        z3="1.634248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.731044"
                        y3="2.350191"
                        z3="-0.116207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.795902"
                        y3="-1.791675"
                        z3="1.061155"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.5177,.5934,1.4602;.3373,2.4396,-1.6083;-2.278,-1.7653,.6252;-2.138,-.2448,-.7605;-.6682,-.3166,-1.4464;-1.994,1.0417,.1509;-3.1601,-.257,-1.8289;-2.7323,-3.1714,-.4662;-4.2304,-3.3192,-.6514;-4.554,-4.52,-1.527;.498,-.1136,-.7557;-3.124,1.62,.8518;1.0866,1.1459,-.7581;1.1233,-1.1632,-.1052;-2.8327,3.0777,1.0861;2.2876,1.3638,-.1025;2.3229,-.9602,.5577;2.8908,.3042,.5575;-2.3129,-4.0452,.0336;-2.2095,-3.071,-1.418;-4.7062,-3.4327,.3246;-4.6396,-2.4133,-1.0993;-4.1109,-4.4196,-2.5189;-4.1817,-5.4467,-1.0883;-5.6313,-4.6253,-1.6557;-4.0308,1.4938,.2584;-3.2533,1.0866,1.7941;.6801,-2.1494,-.1252;-1.9297,3.2154,1.6805;-2.7215,3.6191,.1472;-3.6642,3.5202,1.6342;2.731,2.3502,-.1162;2.7959,-1.7917,1.0612;</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">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.3669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.0415</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">-4428.05549743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2228.19660616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6656.25210359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10568.67264077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3912.42053718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02791314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48292672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42742929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000013475778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000013475778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000026951556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171086266371</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">-13141.4030 -2765.5321 -2420.8213 -2103.2462 -1703.9460 -1535.2732 -1535.2057 -1535.2041 -525.0288 -524.6180 -522.9043 -282.1571 -281.8784 -281.6656 -281.3290 -280.5857 -280.4975 -280.3358 -280.3034 -279.4840 -279.2880 -279.0998 -260.8019 -239.9766 -219.3726 -199.6431 -199.4003 -199.3890 -184.4929 -180.8173 -180.5146 -180.5064 -163.6793 -163.5889 -163.4649 -134.2588 -134.2230 -134.1648 -75.0154 -74.9301 -74.9242 -74.6752 -74.6749 -33.4573 -32.0952 -30.1228 -28.0600 -26.7978 -25.4619 -25.3218 -24.2440 -23.8194 -23.5548 -23.1595 -21.3059 -20.5395 -20.4231 -19.8954 -19.0964 -18.7153 -17.9350 -16.9611 -16.5005 -16.1718 -16.1148 -15.6966 -15.4245 -15.1600 -14.8358 -14.5636 -14.3406 -14.2560 -13.8681 -13.7731 -13.4587 -13.2852 -13.1248 -13.0034 -12.7853 -12.6174 -12.3365 -12.0794 -11.9806 -11.8208 -11.6880 -11.5812 -11.4365 -11.2669 -11.1120 -10.8356 -10.6613 -9.7397 -9.4726 -9.0272 1.0531 1.1268 1.9451 2.1402 2.9354 3.3312 3.4760 3.7545 3.9199 4.0899 4.2423 4.2997 4.5149 4.6854 4.7777 5.0255 5.1623 5.3110 5.4672 5.5757 5.7021 5.7823 5.9019 6.0347 6.0682 6.2458 6.3263 6.6288 6.6969 6.8936 7.0947 7.1538 7.2661 7.5267 7.6964 7.9115 7.9942 8.0522 8.1224 8.3041 8.4647 8.5694 8.7254 8.8265 8.9422 9.1025 9.2356 9.2599 9.4562 9.6043 9.7263 9.8524 9.9978 10.2214 10.2737 10.3113 10.5476 10.7006 10.7604 10.9475 11.0391 11.2025 11.2353 11.4269 11.6701 11.8344 12.0159 12.1028 12.5185 12.6127 12.7842 12.9687 13.1262 13.1738 13.3722 13.3934 13.5724 13.6520 13.7458 13.8095 13.9947 14.0834 14.1318 14.1935 14.4328 14.5255 14.6677 14.7270 14.9010 15.0187 15.1159 15.2101 15.4091 15.4556 15.5112 15.8270 15.9321 15.9827 16.1541 16.3474 16.3685 16.5703 16.6834 16.8809 17.2913 17.4403 17.5791 17.6749 17.8295 18.1151 18.1667 18.3990 18.4714 18.6054 18.9359 19.0241 19.2158 19.3128 19.6261 19.9300 20.1983 20.2846 20.6117 20.8145 21.0666 21.1929 21.5197 21.7129 21.7560 21.9164 22.1836 22.3095 22.6178 22.7161 23.2430 23.4821 23.5360 23.6476 23.6944 24.0242 24.3806 24.4027 24.7262 24.7586 24.9652 25.2972 25.3403 25.5753 25.7425 25.8742 26.1622 26.5012 26.8160 26.9509 27.1010 27.2708 27.4231 27.5831 27.8172 28.0083 28.1875 28.3371 28.7006 28.7483 28.8001 29.0808 29.2488 29.3400 29.6056 29.8299 30.0997 30.2682 30.4453 30.4693 30.7150 30.9615 31.0232 31.1872 31.3396 31.7228 31.9188 32.1302 32.2505 32.6048 32.9103 32.9867 33.2631 33.5589 33.8522 33.9701 34.0582 34.1163 34.3878 34.5538 34.6702 34.8204 35.0117 35.0927 35.2085 35.5174 35.5510 35.6865 35.8880 36.1886 36.3535 36.8919 37.1702 37.2407 37.4797 37.7887 37.9599 38.1725 38.4296 38.6197 38.7003 38.8276 39.2199 39.2872 39.5853 39.6246 39.8004 40.1627 40.5011 40.6505 40.7466 41.0041 41.0562 41.2241 41.3091 41.4488 41.5580 41.6778 41.7603 41.7909 42.1089 42.2631 42.3057 42.4622 42.5232 42.7515 42.9326 43.0057 43.3308 43.5532 43.6819 43.8879 44.0458 44.0934 44.2986 44.4553 44.5225 44.6284 44.9539 45.2085 45.4199 45.5990 45.6624 45.9384 46.0363 46.1353 46.2206 46.4795 46.6322 46.8382 47.1118 47.2585 47.4077 47.5033 47.7257 47.8298 48.2757 48.4381 48.7422 48.9414 49.0942 49.3134 49.7041 49.8715 50.0193 50.2591 50.6624 50.8568 50.9635 51.4462 51.6895 51.8522 52.0301 52.3553 52.5985 52.7383 53.1453 53.2132 53.3392 53.5716 54.1067 54.4991 54.5640 54.6165 55.5104 55.5927 55.7474 56.0852 56.4705 56.6845 56.8380 57.3124 57.4415 57.8265 58.2778 58.5066 58.6491 58.8033 59.0082 59.3595 59.4848 59.5694 59.8982 60.0713 60.4221 60.8625 61.3444 61.3836 61.4802 61.7827 61.8690 62.4077 62.7362 62.9982 63.4484 63.9930 64.1317 64.3285 64.6796 64.8367 65.0246 65.2019 65.6993 65.9933 66.3656 66.6370 66.7764 67.0958 67.4973 67.5071 67.9699 68.4775 68.8103 68.9135 69.4618 69.6234 69.8376 70.7741 71.1281 71.3405 71.7634 72.0353 72.1563 72.2052 72.4962 72.7850 73.0026 73.0626 73.3095 73.8407 74.0965 74.4603 74.7490 75.6236 75.8249 75.9029 76.1943 76.6955 76.7775 77.2980 77.5409 77.7685 78.3536 78.7437 78.9444 79.0760 79.4779 79.7847 79.8942 80.0811 80.2806 80.3943 80.5176 80.6234 80.9550 81.2013 81.2384 81.3102 81.8418 81.9544 82.2382 82.3917 82.6959 82.8257 82.9245 83.1505 83.3126 83.8358 83.9720 84.1147 84.1890 84.4151 84.5483 84.7514 84.8939 85.0567 85.2400 85.6503 85.8200 85.9518 86.2522 86.5489 86.7296 86.8965 87.2114 87.5780 87.6123 87.6974 87.8866 88.1548 88.2325 88.3306 88.6448 88.7537 89.1851 89.2463 89.3934 89.6310 89.7577 90.0833 90.2152 90.2873 90.3532 90.7969 91.0149 91.3468 91.5578 91.9043 91.9334 92.3157 92.8364 93.0305 93.4279 93.5580 93.7112 93.9189 94.2498 94.4835 94.7337 94.9334 95.0782 95.8278 96.1045 96.4928 96.7614 96.8760 97.1625 97.2078 97.4028 97.6111 97.7174 98.0166 98.1297 98.3207 98.9982 99.0468 99.1961 99.4778 99.7905 100.0528 100.4401 100.6154 101.2337 101.3655 101.4800 101.8303 102.0258 102.3133 102.3866 102.7038 103.0963 103.3174 103.8182 104.1289 104.5429 104.7196 104.8829 105.1531 105.3800 105.6149 106.0352 106.3909 106.9572 107.1159 107.2612 107.3423 107.3685 107.4329 107.7787 108.0882 108.3007 108.6978 108.9140 109.2008 109.4425 109.6653 110.0557 110.2607 110.4233 110.8831 111.1193 111.2352 111.4355 111.7623 111.9557 111.9846 112.3040 112.6262 112.8586 112.9437 113.0207 113.3793 113.6202 113.8542 114.0303 114.1617 114.2433 114.5486 114.7584 115.0936 115.2087 115.4666 115.7139 115.9230 116.5058 116.6995 116.7538 116.9026 117.2512 117.3857 118.0885 118.5259 118.7038 118.7627 118.9236 119.2230 119.4657 119.6601 119.8216 120.0466 120.1495 120.3694 120.5826 120.9065 121.4093 121.5213 121.8373 122.3274 122.9135 123.0087 123.3224 123.8363 125.3953 125.8783 126.1157 126.2859 126.4206 126.5499 127.0449 127.1229 127.9280 128.3888 129.2188 129.6756 129.9981 130.2465 130.6350 130.8293 131.4047 131.7694 132.2010 133.0236 133.2068 133.3941 133.4721 133.7586 134.3755 134.4147 134.4431 134.8524 135.1624 135.1848 135.8851 136.7031 137.2584 137.5889 137.8753 138.2017 138.4076 140.3574 140.7514 141.1800 141.5391 142.0333 142.4653 142.5750 142.7222 142.8685 143.0938 143.4826 143.6903 144.0406 145.0706 145.2410 145.4671 146.0258 146.4012 146.8084 147.0820 147.2865 147.5900 147.9096 148.1474 148.2923 148.4560 148.5593 148.7188 149.0783 149.6320 149.8199 150.3373 150.6857 150.9924 151.4546 151.6037 151.8910 152.4654 152.7293 152.7823 153.1255 153.7364 153.9619 154.3146 154.6180 155.2402 155.4954 156.1254 156.3669 156.4580 156.8068 157.1724 158.1589 158.2953 158.3641 159.4740 161.1830 162.5344 163.3942 164.4745 166.6746 168.8218 169.0570 170.0886 170.5531 174.6254 175.5038 176.5715 177.6441 179.9174 181.1248 182.5602 183.0189 185.7361 186.4310 186.9847 188.0147 189.1037 189.2755 189.9515 190.6655 190.9326 193.3386 194.3153 195.0141 196.5855 197.1878 200.8864 203.5765 214.4262 214.8077 222.3363 223.4647 223.8768 227.6717 229.7058 230.2127 237.5626 248.3905 256.1565 261.0504 295.8582 298.2427 312.7171 456.5694 530.0792 609.9096 623.9385 630.0021 631.5136 633.6390 634.0220 635.9481 639.4855 646.0715 646.5559 650.0371 715.2858 1194.5491 1203.8298 1206.8871</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">-0.028102 -0.064705 -0.179524 0.812178 -0.356806 -0.327861 -0.623559 -0.072942 -0.089306 -0.270993 0.249801 0.033577 -0.011352 -0.184632 -0.251653 -0.053443 -0.090843 -0.066500 0.132217 0.116822 0.065970 0.064721 0.085038 0.084462 0.093799 0.108225 0.104744 0.164632 0.091336 0.086292 0.097016 0.131437 0.149953</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">35.0281 17.0647 16.1795 14.1878 8.3568 8.3279 8.6236 6.0729 6.0893 6.2710 5.7502 5.9664 6.0114 6.1846 6.2517 6.0534 6.0908 6.0665 0.8678 0.8832 0.9340 0.9353 0.9150 0.9155 0.9062 0.8918 0.8953 0.8354 0.9087 0.9137 0.9030 0.8686 0.8500</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">-0.0281 -0.0647 -0.1795 0.8122 -0.3568 -0.3279 -0.6236 -0.0729 -0.0893 -0.2710 0.2498 0.0336 -0.0114 -0.1846 -0.2517 -0.0534 -0.0908 -0.0665 0.1322 0.1168 0.0660 0.0647 0.0850 0.0845 0.0938 0.1082 0.1047 0.1646 0.0913 0.0863 0.0970 0.1314 0.1500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2236 1.2459 2.2874 5.5105 2.1130 2.1210 1.9841 3.8219 3.9119 3.9535 3.7980 3.8480 4.0020 4.0223 3.9638 3.8945 3.8967 3.9947 1.0042 1.0188 1.0125 1.0273 1.0010 1.0007 1.0039 0.9935 0.9919 0.9924 1.0020 1.0068 1.0084 1.0083 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2236 1.2459 2.2874 5.5105 2.1130 2.1210 1.9841 3.8219 3.9119 3.9535 3.7980 3.8480 4.0020 4.0223 3.9638 3.8945 3.8967 3.9947 1.0042 1.0188 1.0125 1.0273 1.0010 1.0007 1.0039 0.9935 0.9919 0.9924 1.0020 1.0068 1.0084 1.0083 0.9943</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">1.1727 1.0792 1.1623 0.9068 1.1011 1.2019 1.9084 0.8863 0.8531 0.9490 0.9713 0.9832 0.9418 1.0005 0.9965 0.9933 0.9930 0.9937 1.3453 1.4046 0.9804 0.9771 0.9770 1.3967 1.4436 0.9584 0.9901 0.9924 0.9820 1.3593 0.9614 1.3575 0.9768</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">-0.016511170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072008604528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.50386 75.41162 -0.09224 -23.56641 22.49343 -1.07297 -11.73154 13.44198 1.71043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
