<?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="4.37592"
                        y3="-0.623095"
                        z3="1.112212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.714112"
                        y3="0.438096"
                        z3="-2.855163"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.517708"
                        y3="-1.174111"
                        z3="0.603736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.561748"
                        y3="0.727289"
                        z3="-0.193247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079525"
                        y3="1.121402"
                        z3="-0.714493"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.673906"
                        y3="1.656362"
                        z3="1.090164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.530497"
                        y3="0.936601"
                        z3="-1.291589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.984463"
                        y3="-2.186379"
                        z3="-0.853999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.922092"
                        y3="-2.262917"
                        z3="-1.93364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.599958"
                        y3="-2.84581"
                        z3="-1.466042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127357"
                        y3="0.705146"
                        z3="-0.237981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.928714"
                        y3="1.807317"
                        z3="1.804176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.09558"
                        y3="0.364833"
                        z3="-1.178571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.439362"
                        y3="0.640505"
                        z3="1.110519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69687"
                        y3="3.001447"
                        z3="1.301051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.362824"
                        y3="-0.030261"
                        z3="-0.785912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.70145"
                        y3="0.237714"
                        z3="1.518094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654191"
                        y3="-0.090926"
                        z3="0.567566"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.930936"
                        y3="-1.809704"
                        z3="-1.238505"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.175476"
                        y3="-3.171163"
                        z3="-0.424068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.337312"
                        y3="-2.887993"
                        z3="-2.728726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.768741"
                        y3="-1.277919"
                        z3="-2.379343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.109562"
                        y3="-2.903945"
                        z3="-2.291308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.141107"
                        y3="-2.241912"
                        z3="-0.68221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.733444"
                        y3="-3.854774"
                        z3="-1.07138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.520838"
                        y3="0.892726"
                        z3="1.72637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.647153"
                        y3="1.928928"
                        z3="2.848154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.285365"
                        y3="0.917235"
                        z3="1.864119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.024974"
                        y3="2.869689"
                        z3="0.270658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.584167"
                        y3="3.13449"
                        z3="1.920232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104583"
                        y3="3.913667"
                        z3="1.368069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097922"
                        y3="-0.287582"
                        z3="-1.536372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.92105"
                        y3="0.195137"
                        z3="2.575686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3759,-.6231,1.1122;.7141,.4381,-2.8552;-2.5177,-1.1741,.6037;-2.5617,.7273,-.1932;-1.0795,1.1214,-.7145;-2.6739,1.6564,1.0902;-3.5305,.9366,-1.2916;-2.9845,-2.1864,-.854;-1.9221,-2.2629,-1.9336;-.6,-2.8458,-1.466;.1274,.7051,-.238;-3.9287,1.8073,1.8042;1.0956,.3648,-1.1786;.4394,.6405,1.1105;-4.6969,3.0014,1.3011;2.3628,-.0303,-.7859;1.7014,.2377,1.5181;2.6542,-.0909,.5676;-3.9309,-1.8097,-1.2385;-3.1755,-3.1712,-.4241;-2.3373,-2.888,-2.7287;-1.7687,-1.2779,-2.3793;.1096,-2.9039,-2.2913;-.1411,-2.2419,-.6822;-.7334,-3.8548,-1.0714;-4.5208,.8927,1.7264;-3.6472,1.9289,2.8482;-.2854,.9172,1.8641;-5.025,2.8697,.2707;-5.5842,3.1345,1.9202;-4.1046,3.9137,1.3681;3.0979,-.2876,-1.5364;1.921,.1951,2.5757;</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">2277.1300935048 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">7.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.37592009"
                                 y3="-0.62309476"
                                 z3="1.1122117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.71411158"
                                 y3="0.43809616"
                                 z3="-2.85516346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.51770816"
                                 y3="-1.17411076"
                                 z3="0.60373636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.56174808"
                                 y3="0.72728946"
                                 z3="-0.19324715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.07952512"
                                 y3="1.12140246"
                                 z3="-0.71449308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.67390627"
                                 y3="1.65636232"
                                 z3="1.09016436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.5304973"
                                 y3="0.93660131"
                                 z3="-1.29158941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98446311"
                                 y3="-2.18637861"
                                 z3="-0.85399942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92209157"
                                 y3="-2.26291668"
                                 z3="-1.93364022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59995799"
                                 y3="-2.84581008"
                                 z3="-1.46604212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12735687"
                                 y3="0.70514638"
                                 z3="-0.23798126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.9287141"
                                 y3="1.8073173"
                                 z3="1.80417574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09558024"
                                 y3="0.36483342"
                                 z3="-1.17857103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43936198"
                                 y3="0.64050459"
                                 z3="1.11051869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.69686963"
                                 y3="3.00144658"
                                 z3="1.30105058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36282396"
                                 y3="-0.03026077"
                                 z3="-0.78591238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70144952"
                                 y3="0.23771407"
                                 z3="1.51809371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65419117"
                                 y3="-0.09092635"
                                 z3="0.56756591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.93093642"
                                 y3="-1.80970441"
                                 z3="-1.2385048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.1754758"
                                 y3="-3.1711633"
                                 z3="-0.42406774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.33731224"
                                 y3="-2.88799306"
                                 z3="-2.7287263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.76874141"
                                 y3="-1.27791911"
                                 z3="-2.37934286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.10956158"
                                 y3="-2.90394508"
                                 z3="-2.29130836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.14110718"
                                 y3="-2.24191162"
                                 z3="-0.68221032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.73344422"
                                 y3="-3.85477392"
                                 z3="-1.07138045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.52083761"
                                 y3="0.89272617"
                                 z3="1.72637045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64715286"
                                 y3="1.92892771"
                                 z3="2.84815384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2853645"
                                 y3="0.91723543"
                                 z3="1.86411941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.02497405"
                                 y3="2.86968861"
                                 z3="0.27065804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.58416687"
                                 y3="3.13449015"
                                 z3="1.92023161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10458257"
                                 y3="3.9136671"
                                 z3="1.3680691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09792232"
                                 y3="-0.28758156"
                                 z3="-1.53637238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92105023"
                                 y3="0.19513663"
                                 z3="2.57568604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3759,-.6231,1.1122;.7141,.4381,-2.8552;-2.5177,-1.1741,.6037;-2.5617,.7273,-.1932;-1.0795,1.1214,-.7145;-2.6739,1.6564,1.0902;-3.5305,.9366,-1.2916;-2.9845,-2.1864,-.854;-1.9221,-2.2629,-1.9336;-.6,-2.8458,-1.466;.1274,.7051,-.238;-3.9287,1.8073,1.8042;1.0956,.3648,-1.1786;.4394,.6405,1.1105;-4.6969,3.0014,1.3011;2.3628,-.0303,-.7859;1.7014,.2377,1.5181;2.6542,-.0909,.5676;-3.9309,-1.8097,-1.2385;-3.1755,-3.1712,-.4241;-2.3373,-2.888,-2.7287;-1.7687,-1.2779,-2.3793;.1096,-2.9039,-2.2913;-.1411,-2.2419,-.6822;-.7334,-3.8548,-1.0714;-4.5208,.8927,1.7264;-3.6472,1.9289,2.8482;-.2854,.9172,1.8641;-5.025,2.8697,.2707;-5.5842,3.1345,1.9202;-4.1046,3.9137,1.3681;3.0979,-.2876,-1.5364;1.9211,.1951,2.5757;</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="4.37592"
                        y3="-0.623095"
                        z3="1.112212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.714112"
                        y3="0.438096"
                        z3="-2.855163"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.517708"
                        y3="-1.174111"
                        z3="0.603736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.561748"
                        y3="0.727289"
                        z3="-0.193247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079525"
                        y3="1.121402"
                        z3="-0.714493"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.673906"
                        y3="1.656362"
                        z3="1.090164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.530497"
                        y3="0.936601"
                        z3="-1.291589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.984463"
                        y3="-2.186379"
                        z3="-0.853999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.922092"
                        y3="-2.262917"
                        z3="-1.93364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.599958"
                        y3="-2.84581"
                        z3="-1.466042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127357"
                        y3="0.705146"
                        z3="-0.237981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.928714"
                        y3="1.807317"
                        z3="1.804176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.09558"
                        y3="0.364833"
                        z3="-1.178571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.439362"
                        y3="0.640505"
                        z3="1.110519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69687"
                        y3="3.001447"
                        z3="1.301051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.362824"
                        y3="-0.030261"
                        z3="-0.785912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.70145"
                        y3="0.237714"
                        z3="1.518094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654191"
                        y3="-0.090926"
                        z3="0.567566"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.930936"
                        y3="-1.809704"
                        z3="-1.238505"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.175476"
                        y3="-3.171163"
                        z3="-0.424068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.337312"
                        y3="-2.887993"
                        z3="-2.728726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.768741"
                        y3="-1.277919"
                        z3="-2.379343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.109562"
                        y3="-2.903945"
                        z3="-2.291308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.141107"
                        y3="-2.241912"
                        z3="-0.68221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.733444"
                        y3="-3.854774"
                        z3="-1.07138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.520838"
                        y3="0.892726"
                        z3="1.72637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.647153"
                        y3="1.928928"
                        z3="2.848154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.285365"
                        y3="0.917235"
                        z3="1.864119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.024974"
                        y3="2.869689"
                        z3="0.270658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.584167"
                        y3="3.13449"
                        z3="1.920232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104583"
                        y3="3.913667"
                        z3="1.368069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097922"
                        y3="-0.287582"
                        z3="-1.536372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.92105"
                        y3="0.195137"
                        z3="2.575686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3759,-.6231,1.1122;.7141,.4381,-2.8552;-2.5177,-1.1741,.6037;-2.5617,.7273,-.1932;-1.0795,1.1214,-.7145;-2.6739,1.6564,1.0902;-3.5305,.9366,-1.2916;-2.9845,-2.1864,-.854;-1.9221,-2.2629,-1.9336;-.6,-2.8458,-1.466;.1274,.7051,-.238;-3.9287,1.8073,1.8042;1.0956,.3648,-1.1786;.4394,.6405,1.1105;-4.6969,3.0014,1.3011;2.3628,-.0303,-.7859;1.7014,.2377,1.5181;2.6542,-.0909,.5676;-3.9309,-1.8097,-1.2385;-3.1755,-3.1712,-.4241;-2.3373,-2.888,-2.7287;-1.7687,-1.2779,-2.3793;.1096,-2.9039,-2.2913;-.1411,-2.2419,-.6822;-.7334,-3.8548,-1.0714;-4.5208,.8927,1.7264;-3.6472,1.9289,2.8482;-.2854,.9172,1.8641;-5.025,2.8697,.2707;-5.5842,3.1345,1.9202;-4.1046,3.9137,1.3681;3.0979,-.2876,-1.5364;1.921,.1951,2.5757;</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">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650.6438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9071</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">-4428.05576933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2277.13009350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6705.18586283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10666.33213303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3961.14627020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02717447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46699709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41122777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000062532160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000062532160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000125064320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173396953313</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">-13141.3932 -2765.5366 -2420.8475 -2103.2794 -1703.9357 -1535.2626 -1535.1951 -1535.1941 -525.0633 -524.6147 -522.9017 -282.2522 -281.8398 -281.6237 -281.3031 -280.5946 -280.4875 -280.3401 -280.3115 -279.5430 -279.2599 -279.0755 -260.8043 -239.9657 -219.3981 -199.6447 -199.4047 -199.3913 -184.5220 -180.8062 -180.5036 -180.4960 -163.7098 -163.6094 -163.4906 -134.2878 -134.2527 -134.1939 -75.0044 -74.9190 -74.9139 -74.6646 -74.6645 -33.4625 -32.1130 -30.1100 -28.0585 -26.7877 -25.5074 -25.3260 -24.1927 -23.8120 -23.4597 -23.2089 -21.5351 -20.8871 -20.3271 -19.8994 -19.1213 -18.6434 -17.7092 -16.9205 -16.4532 -16.1932 -15.8659 -15.4703 -15.3877 -15.3192 -15.0027 -14.8070 -14.7822 -14.2826 -13.8350 -13.7314 -13.5249 -13.1255 -13.0217 -12.8870 -12.8635 -12.5421 -12.3732 -12.2410 -12.1237 -11.8603 -11.7975 -11.4551 -11.3310 -11.2397 -11.0228 -10.8024 -10.6533 -9.8072 -9.4974 -8.9164 1.0175 1.1548 1.9391 2.2581 3.0105 3.2758 3.3712 3.6477 3.9150 4.1297 4.2602 4.4140 4.5004 4.6705 4.7515 4.8666 5.1328 5.4092 5.5522 5.6529 5.6950 5.7515 5.8727 6.0528 6.1517 6.3394 6.4481 6.6437 6.7048 6.8258 7.1414 7.3790 7.6058 7.7301 7.7985 7.8422 7.9297 8.0840 8.1477 8.2950 8.4805 8.5728 8.7541 8.9229 8.9586 9.1850 9.2335 9.2734 9.5173 9.6117 9.6750 9.8642 10.0028 10.0856 10.3244 10.4107 10.5791 10.7277 10.8705 11.1385 11.2478 11.4548 11.5767 11.8476 12.0361 12.1886 12.2796 12.4333 12.5214 12.8231 12.9810 13.0040 13.1218 13.4599 13.4781 13.5242 13.6900 13.7420 13.8577 14.0500 14.1690 14.2588 14.3957 14.4230 14.5657 14.6090 14.6295 14.7874 14.8620 15.0873 15.1972 15.3923 15.5225 15.6319 15.7445 15.9965 16.1619 16.2996 16.3961 16.5855 16.7778 16.9474 16.9699 17.2961 17.4191 17.4502 17.5633 17.5895 18.0451 18.2197 18.2862 18.5273 18.7132 18.9894 19.1148 19.2181 19.4770 19.6917 19.8652 20.2989 20.4334 20.5726 20.7368 20.8961 21.0669 21.4834 21.6367 21.7767 21.9461 22.1006 22.3604 22.4398 22.7713 23.0116 23.3489 23.5312 23.8009 23.9162 24.0211 24.2761 24.3282 24.4339 24.6559 24.9980 25.2637 25.3518 25.4215 25.7050 26.0626 26.3103 26.5750 26.7434 26.9336 27.0954 27.2194 27.4932 27.5616 27.8853 28.1209 28.2666 28.3836 28.4648 28.4998 28.7218 28.9162 29.0661 29.2461 29.7700 29.8098 29.9736 30.3204 30.4871 30.6620 30.7718 31.2497 31.3867 31.5146 31.8131 32.1037 32.1774 32.3489 32.4089 32.6406 32.8306 32.9466 33.0903 33.4973 33.6972 33.9614 34.0649 34.2413 34.5279 34.6695 34.7498 34.9811 35.0964 35.2025 35.4263 35.6809 35.7032 35.8498 35.9043 36.5592 36.6018 36.7859 37.1051 37.2831 37.5892 37.8914 38.1855 38.2754 38.4478 38.7857 38.8996 39.0685 39.2122 39.5077 39.6996 39.8524 39.9666 40.1660 40.3694 40.5031 40.6889 40.7732 41.0001 41.0600 41.2473 41.4667 41.5237 41.7336 41.8621 42.0416 42.1806 42.2857 42.3816 42.6882 42.8631 42.9282 43.0685 43.1775 43.2973 43.6638 43.9471 44.1171 44.3039 44.4210 44.5836 44.8795 44.9302 44.9728 45.0296 45.1458 45.5170 45.5769 45.8035 45.9446 46.1798 46.5413 46.5957 46.7260 46.9961 47.0688 47.5135 47.5721 47.6565 47.6992 47.9081 48.2572 48.3537 48.7922 48.8923 49.1652 49.2594 49.4979 49.9487 49.9585 50.1996 50.6484 50.9728 51.0732 51.4664 51.6019 51.7944 51.9023 52.0568 52.4540 52.6626 53.0254 53.2347 53.4090 53.6532 53.8193 54.1393 54.5137 54.8047 54.9775 55.1879 55.4497 56.0404 56.0579 56.1850 56.7280 56.8660 57.1258 57.4758 57.6991 58.0951 58.1484 58.7816 58.9354 59.0861 59.4802 59.7041 59.9838 60.0909 60.2311 60.6865 60.9151 61.1575 61.3620 61.6288 61.7293 61.9012 62.2949 62.5274 62.8926 63.2065 63.4265 63.8532 64.0407 64.3197 64.6107 64.9569 65.2278 65.2964 65.6959 65.9255 66.1627 66.7158 66.9132 67.6273 67.8164 68.1077 68.2250 68.4863 68.9334 69.0356 69.6051 70.3558 70.6896 70.7343 70.9168 71.2752 71.8701 72.5681 72.6960 72.9012 72.9794 73.2100 73.5477 73.6664 73.9873 74.3264 74.5290 74.7593 75.1789 75.5936 75.9180 76.1241 76.3542 77.0581 77.3753 77.6493 77.6790 78.1777 78.5112 78.8269 78.9424 79.0928 79.5058 79.7828 80.1807 80.2671 80.3334 80.4856 80.6694 80.7734 80.9960 81.3078 81.5020 81.8203 81.8693 82.1801 82.5039 82.6783 82.7447 82.8056 83.2088 83.4840 83.7507 83.8833 84.0359 84.1069 84.4206 84.9174 85.3340 85.4090 85.5625 85.7836 85.8947 86.1090 86.2392 86.4149 86.6714 86.8586 87.0328 87.1213 87.2820 87.3311 87.6243 87.7938 88.1595 88.3085 88.5383 88.5503 89.0379 89.0794 89.4701 89.5759 89.7996 89.9106 90.1265 90.2847 90.4984 90.6429 90.9217 91.0267 91.4586 91.5862 92.0120 92.1474 92.7060 92.8776 92.9119 93.1123 93.3577 93.4592 93.6273 94.2332 94.3304 94.7246 94.9799 95.1654 95.6203 95.9059 96.3334 96.5433 96.6857 96.8098 96.9984 97.3490 97.6673 97.9021 97.9469 98.1341 98.3646 98.6893 98.8016 99.0522 99.3237 99.7406 100.0212 100.3377 100.6035 101.1492 101.2941 101.4100 101.6041 101.6717 102.2808 102.4295 102.6772 102.8128 103.1975 103.4379 103.5195 103.8662 104.2827 104.6779 104.9864 105.1701 105.4266 105.6436 105.8795 106.0554 106.3100 106.8772 107.2805 107.3680 107.5729 107.8177 108.0101 108.1773 108.4945 108.6763 109.4857 109.8612 110.1579 110.5588 110.6982 110.9845 111.0498 111.2815 111.4036 111.4348 111.6089 111.8153 111.9075 112.3285 112.6705 112.8180 113.0224 113.1856 113.4055 113.8457 113.9943 114.1688 114.3971 114.6166 114.6860 114.7970 114.9277 115.0749 115.3375 115.5078 115.7341 116.6050 116.6788 117.1571 117.3799 117.5135 117.8236 117.8935 118.2028 118.3685 118.9144 118.9654 119.1102 119.1700 119.6117 119.9104 120.2093 120.5955 120.7771 121.0590 121.2749 121.3682 121.7416 122.0489 122.2217 122.6380 122.8716 123.4595 123.5674 123.9376 125.3975 125.8663 126.1479 126.4303 126.4937 126.8563 127.0003 127.8497 128.3752 128.6648 129.3133 129.5645 129.7019 129.9405 130.4268 130.5255 131.4384 132.1197 132.3316 133.2981 133.3722 133.3878 133.8346 134.0587 134.2101 134.5142 134.7920 135.1208 135.2459 135.3887 136.5112 136.7581 137.3276 137.8335 138.2255 138.3946 138.9058 140.5323 140.9158 141.3401 141.4637 141.6504 142.1680 142.2849 143.1243 143.2502 143.2914 143.5430 143.7337 143.8868 145.0670 145.3369 145.5304 146.0208 146.7661 147.0815 147.3148 147.4914 147.7500 148.0990 148.2644 148.3122 148.3864 148.7858 149.2101 149.3142 149.6063 150.5126 150.6433 150.7231 151.1635 151.3203 151.9383 152.0612 152.3536 152.6350 152.7750 153.5112 153.7861 153.9671 154.6389 154.6749 154.9278 155.0786 156.1511 156.7235 156.7697 157.3744 157.6448 158.0785 158.5484 158.9547 159.9402 160.4165 161.9088 162.8987 165.0107 165.9730 168.1269 169.2922 170.3257 172.3243 174.2481 175.6263 176.5716 177.2548 179.3111 182.1468 183.5770 183.9715 184.4859 185.8999 186.8818 188.2312 189.3033 189.8882 190.2859 190.5187 191.1691 191.5819 193.4259 195.1987 197.2699 199.0832 201.8342 203.3084 214.4906 215.0055 222.3325 223.3159 224.0958 227.7569 229.7393 230.1590 236.8203 248.7441 255.9011 261.2606 296.1650 298.3596 313.2452 456.4952 531.5884 612.4561 624.4490 630.8555 631.5669 634.2614 634.8497 635.9468 640.6619 646.5133 647.5160 650.1149 716.4811 1195.0045 1203.2889 1207.6944</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">-0.028638 -0.067092 -0.176997 0.815496 -0.330879 -0.343163 -0.630178 -0.086051 -0.104730 -0.266982 0.215106 0.054526 0.000626 -0.161202 -0.243877 -0.048667 -0.105053 -0.065178 0.128701 0.129468 0.089758 0.054540 0.095631 0.064303 0.103415 0.090910 0.108830 0.161990 0.079681 0.097683 0.089399 0.128399 0.150224</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">35.0286 17.0671 16.1770 14.1845 8.3309 8.3432 8.6302 6.0861 6.1047 6.2670 5.7849 5.9455 5.9994 6.1612 6.2439 6.0487 6.1051 6.0652 0.8713 0.8705 0.9102 0.9455 0.9044 0.9357 0.8966 0.9091 0.8912 0.8380 0.9203 0.9023 0.9106 0.8716 0.8498</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">-0.0286 -0.0671 -0.1770 0.8155 -0.3309 -0.3432 -0.6302 -0.0861 -0.1047 -0.2670 0.2151 0.0545 0.0006 -0.1612 -0.2439 -0.0487 -0.1051 -0.0652 0.1287 0.1295 0.0898 0.0545 0.0956 0.0643 0.1034 0.0909 0.1088 0.1620 0.0797 0.0977 0.0894 0.1284 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2241 1.2438 2.2865 5.4869 2.1197 2.1131 1.9794 3.8604 3.8612 3.9256 3.7986 3.8449 3.9281 3.9489 3.9426 3.8880 3.9253 3.9970 1.0223 1.0035 1.0112 1.0346 1.0064 1.0063 1.0057 1.0046 0.9913 1.0069 1.0183 1.0069 1.0044 1.0105 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2241 1.2438 2.2865 5.4869 2.1197 2.1131 1.9794 3.8604 3.8612 3.9256 3.7986 3.8449 3.9281 3.9489 3.9426 3.8880 3.9253 3.9970 1.0223 1.0035 1.0112 1.0346 1.0064 1.0063 1.0057 1.0046 0.9913 1.0069 1.0183 1.0069 1.0044 1.0105 0.9945</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">1.1774 1.0790 1.1678 0.9194 1.0797 1.2013 1.8858 0.9867 0.8294 0.9506 0.9937 0.9688 0.9283 0.9886 1.0019 0.9956 0.9860 0.9928 1.3056 1.3699 0.9785 0.9834 0.9769 1.4010 1.4603 0.9520 0.9846 0.9837 0.9880 1.3603 0.9680 1.3610 0.9756</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">-0.019160861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.074930187830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.59043 67.20497 -0.38546 0.35379 -1.30367 -0.94988 -6.04036 7.86108 1.82072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
