<?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="4.559799"
                        y3="0.592208"
                        z3="1.318537"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.216122"
                        y3="2.718655"
                        z3="-1.315018"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.442552"
                        y3="-1.900055"
                        z3="0.173555"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.173023"
                        y3="-0.067396"
                        z3="-0.735287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.72592"
                        y3="-0.047569"
                        z3="-1.47051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.896033"
                        y3="0.885633"
                        z3="0.499421"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.216067"
                        y3="0.279061"
                        z3="-1.723617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.148166"
                        y3="-2.848142"
                        z3="-1.236917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.374261"
                        y3="-4.289235"
                        z3="-0.813092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.395306"
                        y3="-4.455577"
                        z3="0.300448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.463225"
                        y3="0.084671"
                        z3="-0.80513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965103"
                        y3="1.412514"
                        z3="1.324122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029866"
                        y3="1.346823"
                        z3="-0.669358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.128019"
                        y3="-1.025651"
                        z3="-0.316981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.525636"
                        y3="2.686573"
                        z3="0.746983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253411"
                        y3="1.505552"
                        z3="-0.040689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353016"
                        y3="-0.882899"
                        z3="0.315187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.899855"
                        y3="0.383117"
                        z3="0.454269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.451847"
                        y3="-2.797146"
                        z3="-2.072442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.085824"
                        y3="-2.378059"
                        z3="-1.52871"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.71844"
                        y3="-4.819623"
                        z3="-1.704318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.42369"
                        y3="-4.747689"
                        z3="-0.532037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.347266"
                        y3="-3.993781"
                        z3="0.033718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.582512"
                        y3="-5.51123"
                        z3="0.496032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.061825"
                        y3="-4.008099"
                        z3="1.238034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.742538"
                        y3="0.656576"
                        z3="1.456318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.506002"
                        y3="1.588473"
                        z3="2.294888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.694687"
                        y3="-2.009176"
                        z3="-0.440223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.742523"
                        y3="3.427393"
                        z3="0.585564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.045572"
                        y3="2.514016"
                        z3="-0.194415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.243437"
                        y3="3.106588"
                        z3="1.452283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.681166"
                        y3="2.494305"
                        z3="0.053382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.859005"
                        y3="-1.760925"
                        z3="0.691474"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5598,.5922,1.3185;.2161,2.7187,-1.315;-2.4426,-1.9001,.1736;-2.173,-.0674,-.7353;-.7259,-.0476,-1.4705;-1.896,.8856,.4994;-3.2161,.2791,-1.7236;-3.1482,-2.8481,-1.2369;-3.3743,-4.2892,-.8131;-4.3953,-4.4556,.3004;.4632,.0847,-.8051;-2.9651,1.4125,1.3241;1.0299,1.3468,-.6694;1.128,-1.0257,-.317;-3.5256,2.6866,.747;2.2534,1.5056,-.0407;2.353,-.8829,.3152;2.8999,.3831,.4543;-2.4518,-2.7971,-2.0724;-4.0858,-2.3781,-1.5287;-3.7184,-4.8196,-1.7043;-2.4237,-4.7477,-.532;-5.3473,-3.9938,.0337;-4.5825,-5.5112,.496;-4.0618,-4.0081,1.238;-3.7425,.6566,1.4563;-2.506,1.5885,2.2949;.6947,-2.0092,-.4402;-2.7425,3.4274,.5856;-4.0456,2.514,-.1944;-4.2434,3.1066,1.4523;2.6812,2.4943,.0534;2.859,-1.7609,.6915;</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">2225.0871652465 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">7.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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="4.55979868"
                                 y3="0.59220822"
                                 z3="1.3185367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.21612196"
                                 y3="2.7186546"
                                 z3="-1.31501842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.44255152"
                                 y3="-1.90005461"
                                 z3="0.17355485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.17302333"
                                 y3="-0.06739632"
                                 z3="-0.73528717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.72592016"
                                 y3="-0.04756905"
                                 z3="-1.47051031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.89603331"
                                 y3="0.88563293"
                                 z3="0.49942126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.21606689"
                                 y3="0.27906137"
                                 z3="-1.72361666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14816612"
                                 y3="-2.84814219"
                                 z3="-1.23691678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.37426108"
                                 y3="-4.28923488"
                                 z3="-0.81309198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.39530574"
                                 y3="-4.45557684"
                                 z3="0.30044817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.4632254"
                                 y3="0.08467073"
                                 z3="-0.80513017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96510309"
                                 y3="1.41251415"
                                 z3="1.32412194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0298662"
                                 y3="1.34682309"
                                 z3="-0.66935763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12801893"
                                 y3="-1.02565077"
                                 z3="-0.31698071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52563632"
                                 y3="2.68657334"
                                 z3="0.74698308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25341121"
                                 y3="1.50555212"
                                 z3="-0.04068939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35301624"
                                 y3="-0.88289943"
                                 z3="0.31518712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89985522"
                                 y3="0.38311674"
                                 z3="0.45426922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.45184681"
                                 y3="-2.79714622"
                                 z3="-2.07244216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.08582405"
                                 y3="-2.37805898"
                                 z3="-1.52870993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71843967"
                                 y3="-4.81962336"
                                 z3="-1.70431758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42369008"
                                 y3="-4.74768885"
                                 z3="-0.53203743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.3472659"
                                 y3="-3.99378094"
                                 z3="0.03371803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.58251222"
                                 y3="-5.51123017"
                                 z3="0.49603158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.0618247"
                                 y3="-4.00809863"
                                 z3="1.23803382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.74253848"
                                 y3="0.65657619"
                                 z3="1.45631759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50600179"
                                 y3="1.58847271"
                                 z3="2.29488838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.69468656"
                                 y3="-2.00917605"
                                 z3="-0.44022266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7425234"
                                 y3="3.42739311"
                                 z3="0.58556423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04557233"
                                 y3="2.51401593"
                                 z3="-0.19441493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24343714"
                                 y3="3.10658806"
                                 z3="1.45228252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68116566"
                                 y3="2.49430515"
                                 z3="0.05338219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85900543"
                                 y3="-1.76092506"
                                 z3="0.69147383">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5598,.5922,1.3185;.2161,2.7187,-1.315;-2.4426,-1.9001,.1736;-2.173,-.0674,-.7353;-.7259,-.0476,-1.4705;-1.896,.8856,.4994;-3.2161,.2791,-1.7236;-3.1482,-2.8481,-1.2369;-3.3743,-4.2892,-.8131;-4.3953,-4.4556,.3004;.4632,.0847,-.8051;-2.9651,1.4125,1.3241;1.0299,1.3468,-.6694;1.128,-1.0257,-.317;-3.5256,2.6866,.747;2.2534,1.5056,-.0407;2.353,-.8829,.3152;2.8999,.3831,.4543;-2.4518,-2.7971,-2.0724;-4.0858,-2.3781,-1.5287;-3.7184,-4.8196,-1.7043;-2.4237,-4.7477,-.532;-5.3473,-3.9938,.0337;-4.5825,-5.5112,.496;-4.0618,-4.0081,1.238;-3.7425,.6566,1.4563;-2.506,1.5885,2.2949;.6947,-2.0092,-.4402;-2.7425,3.4274,.5856;-4.0456,2.514,-.1944;-4.2434,3.1066,1.4523;2.6812,2.4943,.0534;2.859,-1.7609,.6915;</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="4.559799"
                        y3="0.592208"
                        z3="1.318537"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.216122"
                        y3="2.718655"
                        z3="-1.315018"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.442552"
                        y3="-1.900055"
                        z3="0.173555"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.173023"
                        y3="-0.067396"
                        z3="-0.735287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.72592"
                        y3="-0.047569"
                        z3="-1.47051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.896033"
                        y3="0.885633"
                        z3="0.499421"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.216067"
                        y3="0.279061"
                        z3="-1.723617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.148166"
                        y3="-2.848142"
                        z3="-1.236917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.374261"
                        y3="-4.289235"
                        z3="-0.813092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.395306"
                        y3="-4.455577"
                        z3="0.300448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.463225"
                        y3="0.084671"
                        z3="-0.80513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965103"
                        y3="1.412514"
                        z3="1.324122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029866"
                        y3="1.346823"
                        z3="-0.669358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.128019"
                        y3="-1.025651"
                        z3="-0.316981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.525636"
                        y3="2.686573"
                        z3="0.746983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253411"
                        y3="1.505552"
                        z3="-0.040689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.353016"
                        y3="-0.882899"
                        z3="0.315187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.899855"
                        y3="0.383117"
                        z3="0.454269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.451847"
                        y3="-2.797146"
                        z3="-2.072442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.085824"
                        y3="-2.378059"
                        z3="-1.52871"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.71844"
                        y3="-4.819623"
                        z3="-1.704318"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.42369"
                        y3="-4.747689"
                        z3="-0.532037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.347266"
                        y3="-3.993781"
                        z3="0.033718"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.582512"
                        y3="-5.51123"
                        z3="0.496032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.061825"
                        y3="-4.008099"
                        z3="1.238034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.742538"
                        y3="0.656576"
                        z3="1.456318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.506002"
                        y3="1.588473"
                        z3="2.294888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.694687"
                        y3="-2.009176"
                        z3="-0.440223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.742523"
                        y3="3.427393"
                        z3="0.585564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.045572"
                        y3="2.514016"
                        z3="-0.194415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.243437"
                        y3="3.106588"
                        z3="1.452283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.681166"
                        y3="2.494305"
                        z3="0.053382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.859005"
                        y3="-1.760925"
                        z3="0.691474"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5598,.5922,1.3185;.2161,2.7187,-1.315;-2.4426,-1.9001,.1736;-2.173,-.0674,-.7353;-.7259,-.0476,-1.4705;-1.896,.8856,.4994;-3.2161,.2791,-1.7236;-3.1482,-2.8481,-1.2369;-3.3743,-4.2892,-.8131;-4.3953,-4.4556,.3004;.4632,.0847,-.8051;-2.9651,1.4125,1.3241;1.0299,1.3468,-.6694;1.128,-1.0257,-.317;-3.5256,2.6866,.747;2.2534,1.5056,-.0407;2.353,-.8829,.3152;2.8999,.3831,.4543;-2.4518,-2.7971,-2.0724;-4.0858,-2.3781,-1.5287;-3.7184,-4.8196,-1.7043;-2.4237,-4.7477,-.532;-5.3473,-3.9938,.0337;-4.5825,-5.5112,.496;-4.0618,-4.0081,1.238;-3.7425,.6566,1.4563;-2.506,1.5885,2.2949;.6947,-2.0092,-.4402;-2.7425,3.4274,.5856;-4.0456,2.514,-.1944;-4.2434,3.1066,1.4523;2.6812,2.4943,.0534;2.859,-1.7609,.6915;</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">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2641.5557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2876</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">-4428.05403978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2225.08716525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6653.14120502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10562.53574534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3909.39454032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02744960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47984393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42580415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999982199282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999982199282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999964398564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172080523455</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">-13141.4019 -2765.5562 -2420.7890 -2103.2567 -1703.9450 -1535.2721 -1535.2046 -1535.2031 -525.0079 -524.6342 -522.9096 -282.1592 -281.8724 -281.6647 -281.3327 -280.5523 -280.5045 -280.3445 -280.3018 -279.6076 -279.2655 -279.1240 -260.8249 -239.9753 -219.3400 -199.6654 -199.4237 -199.4125 -184.5015 -180.8160 -180.5133 -180.5053 -163.6436 -163.5577 -163.4335 -134.2691 -134.2282 -134.1756 -75.0141 -74.9288 -74.9232 -74.6741 -74.6738 -33.4733 -32.0924 -30.1436 -28.0640 -26.8042 -25.4984 -25.3246 -24.1915 -23.8282 -23.4759 -23.1399 -21.4549 -20.7616 -20.4537 -19.9628 -18.9197 -18.6127 -17.7430 -16.9562 -16.6029 -16.1894 -15.9627 -15.4996 -15.3356 -15.1955 -15.1005 -14.8366 -14.6259 -14.0523 -13.9729 -13.7369 -13.6273 -13.2259 -13.0372 -12.9248 -12.8117 -12.6068 -12.2481 -12.1612 -12.1093 -11.8931 -11.6953 -11.4905 -11.4429 -11.2486 -11.0310 -10.8470 -10.6616 -9.6849 -9.5163 -9.0225 1.0335 1.1448 1.9361 2.1300 3.0110 3.2130 3.3856 3.7054 3.9863 4.1325 4.2176 4.3276 4.4747 4.7841 4.8287 4.9680 5.1144 5.3619 5.4811 5.5619 5.6083 5.7445 5.8521 6.1246 6.1618 6.2612 6.4469 6.5755 6.8418 6.9503 7.0771 7.0986 7.5065 7.5922 7.6948 7.7205 7.8461 7.9950 8.0447 8.1028 8.4353 8.5761 8.6478 8.7952 8.8981 9.1451 9.1979 9.2778 9.3632 9.4635 9.6516 9.7611 9.8737 10.1414 10.2779 10.3706 10.4838 10.6604 10.8269 10.9836 11.0279 11.2598 11.3692 11.5269 11.7306 11.9820 12.1811 12.3574 12.4288 12.5577 12.8643 12.9645 13.0636 13.1327 13.2353 13.4373 13.6264 13.6723 13.8648 13.9807 13.9911 14.1601 14.1789 14.2118 14.3753 14.4156 14.5112 14.6666 14.8712 14.9813 15.0752 15.1286 15.2414 15.3317 15.4323 15.6796 15.7785 16.0812 16.3092 16.3478 16.4035 16.6093 16.7168 17.0177 17.2623 17.3453 17.5287 17.5516 17.9188 18.0301 18.0740 18.2652 18.4544 18.7550 18.8681 18.9281 19.1289 19.3867 19.5119 19.6973 20.1787 20.3244 20.4558 20.6148 21.1036 21.2828 21.4494 21.6667 21.8160 21.8903 21.9967 22.2650 22.3538 22.7659 23.2706 23.3481 23.4244 23.7074 23.7772 23.9489 24.1674 24.4501 24.4850 24.7084 24.7721 24.8987 25.0448 25.6854 25.8601 26.0158 26.2805 26.5813 26.6017 26.8449 27.3559 27.4591 27.6709 27.6899 27.8492 28.0441 28.1809 28.2632 28.5253 28.6856 28.7807 28.8404 29.1021 29.3704 29.5283 29.8088 30.0136 30.1434 30.3929 30.4270 30.5891 31.0261 31.1986 31.4654 31.7057 31.8253 32.0123 32.2355 32.2695 32.7102 32.8422 32.9926 33.2721 33.3738 33.5898 33.8448 34.0551 34.2232 34.3903 34.4824 34.6288 34.7031 35.0503 35.2354 35.3233 35.4955 35.5902 35.8541 35.9368 36.1647 36.3617 36.7386 36.8897 37.3017 37.4501 37.5899 38.0946 38.1662 38.4281 38.5561 38.6684 38.7448 39.0237 39.1482 39.2771 39.6405 39.7909 40.0571 40.3643 40.5258 40.7262 40.8048 40.8826 41.0895 41.2534 41.4236 41.5374 41.7031 41.8616 41.9335 41.9556 42.1489 42.2436 42.4103 42.7352 42.7640 42.8292 43.0703 43.1307 43.3231 43.4663 43.9720 44.2035 44.3106 44.3883 44.6106 44.7497 44.8625 45.0423 45.1004 45.3414 45.5260 45.7275 45.8007 45.8061 46.2357 46.3806 46.5817 46.6620 46.9312 47.0621 47.1824 47.3285 47.5243 47.6441 47.9379 48.1615 48.3797 48.7482 48.9911 49.2355 49.5311 49.7890 49.8555 49.9143 50.3411 50.5180 51.0586 51.2114 51.5296 51.7246 51.7665 51.9712 52.1959 52.4739 52.9463 53.0747 53.3386 53.6172 53.8510 54.0056 54.3284 54.6963 54.8683 55.1011 55.2844 55.6933 56.1110 56.3123 56.4201 56.6494 57.1096 57.4187 57.7504 58.0100 58.1528 58.7570 59.2092 59.2877 59.4286 59.6461 59.9822 60.1229 60.2409 60.6026 60.9158 61.0473 61.3854 61.5069 61.7534 62.0431 62.0739 62.6988 62.8683 63.3044 63.7864 64.0108 64.1333 64.6989 64.9316 65.0113 65.4119 65.6436 65.8316 66.2410 66.5952 66.7932 67.0553 67.2455 67.8223 67.9566 68.3585 68.8184 69.0733 69.2300 69.7474 70.0516 70.8384 71.0720 71.3352 71.6509 71.8648 72.2711 72.4754 72.6822 72.9147 73.1968 73.2548 73.4017 73.8656 74.1226 74.4255 74.5633 74.8636 75.4947 75.7046 75.9647 76.4169 77.0146 77.2095 77.5828 77.6875 78.2036 78.5296 78.8180 79.2421 79.2836 79.7167 79.9002 80.1319 80.2634 80.4227 80.4740 80.7167 80.9689 81.0459 81.1181 81.3148 81.8546 82.2110 82.3870 82.5868 82.7981 82.8964 83.1584 83.2048 83.6947 83.8243 83.9975 84.0528 84.5371 84.6740 84.8101 84.8125 85.2492 85.4407 85.6048 85.6684 85.7607 85.9497 86.2140 86.4872 86.7349 86.7768 87.1562 87.2279 87.3615 87.5799 87.7295 88.0974 88.1254 88.4744 88.6448 88.8621 89.1127 89.2066 89.3498 89.5230 89.6658 89.9707 90.0105 90.3749 90.5200 90.7543 91.1547 91.4277 91.7561 91.9483 92.3390 92.5646 92.9105 93.0593 93.2271 93.3691 93.8587 94.0954 94.2125 94.3924 94.9455 95.2053 95.4412 95.6286 96.0444 96.2491 96.5022 96.7788 97.1252 97.3782 97.4902 97.6314 98.0133 98.0740 98.2145 98.3620 98.5656 99.0662 99.3204 99.7416 99.7771 100.3423 100.4659 100.9334 100.9659 101.2014 101.3675 101.6647 101.8685 102.1221 102.5851 102.7222 102.9062 103.2650 103.3877 103.6471 104.2163 104.4372 104.6947 104.9027 105.2965 105.5274 105.8452 106.0780 106.3675 106.9664 107.0889 107.2496 107.3768 107.5916 107.7253 107.7996 107.9360 108.6536 108.8306 109.2069 109.4956 109.8476 110.2086 110.5866 110.8201 111.1048 111.1474 111.1735 111.5316 111.6947 111.7796 112.3054 112.5617 112.6977 112.7252 112.9482 113.0887 113.2892 113.5181 113.9391 114.0846 114.1205 114.2769 114.6140 114.6435 114.8907 115.0945 115.2116 115.5083 115.7077 116.3984 116.5350 117.1704 117.2391 117.3611 117.7974 118.0734 118.2125 118.4529 118.6600 118.7309 119.2213 119.3295 119.5752 119.7420 120.1295 120.2423 120.4046 120.9395 121.0388 121.2885 121.5475 121.6756 122.1415 122.5702 123.2603 123.3559 123.7495 125.4045 125.7630 126.0921 126.1372 126.2167 126.3705 126.4518 127.0493 128.2490 128.4175 128.9246 129.2230 129.6052 129.6516 130.4087 130.5653 131.3476 132.1844 132.3306 132.9040 132.9596 133.3611 133.5095 133.5995 134.3587 134.4520 134.6181 134.8992 135.0587 135.1775 135.9626 136.8153 137.4416 137.8995 138.0876 138.1393 138.5029 140.4015 140.9097 141.2741 141.5148 141.7014 141.9951 142.4284 142.7535 143.1124 143.1866 143.5635 144.0385 144.1416 144.7330 145.2230 145.7723 146.1166 146.7218 147.0046 147.1638 147.2601 147.8346 147.9394 148.2428 148.2891 148.4720 148.5463 148.6719 149.0529 149.5911 150.3383 150.4910 150.7031 151.0495 151.3671 151.5141 151.9644 152.1294 152.2269 152.5804 153.2836 153.7022 153.8664 154.4524 154.5745 154.9760 155.3514 155.9219 156.2580 156.7646 157.0327 157.0999 157.9699 158.0553 158.2664 159.0055 160.5369 161.9387 163.4758 164.7780 166.4782 168.7136 169.0205 170.5409 170.9084 174.7737 175.6393 176.5262 177.2709 179.8599 181.0052 182.8159 184.0971 185.0720 185.8646 186.5953 187.8781 188.6419 189.5352 190.1662 190.7297 191.1744 193.5902 194.4375 195.1535 196.7696 197.5182 200.4653 203.4924 214.6438 214.8218 222.1995 223.5404 223.8140 227.7097 229.5899 230.1450 237.4673 248.5796 255.8042 261.1436 295.6911 298.2536 312.6902 456.7820 530.7388 610.0520 623.9789 630.0747 631.5785 633.9105 634.2750 636.2363 639.9192 646.2735 646.6255 650.0676 714.9815 1194.1440 1203.8583 1206.9599</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">-0.028514 -0.063805 -0.182675 0.820888 -0.355877 -0.329026 -0.625591 -0.088718 -0.110524 -0.256764 0.249645 0.040140 -0.014220 -0.171004 -0.242759 -0.050217 -0.092802 -0.068902 0.132601 0.112980 0.080257 0.075240 0.085617 0.094637 0.076490 0.096478 0.110310 0.156615 0.084209 0.082843 0.100175 0.131797 0.150479</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0285 17.0638 16.1827 14.1791 8.3559 8.3290 8.6256 6.0887 6.1105 6.2568 5.7504 5.9599 6.0142 6.1710 6.2428 6.0502 6.0928 6.0689 0.8674 0.8870 0.9197 0.9248 0.9144 0.9054 0.9235 0.9035 0.8897 0.8434 0.9158 0.9172 0.8998 0.8682 0.8495</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0285 -0.0638 -0.1827 0.8209 -0.3559 -0.3290 -0.6256 -0.0887 -0.1105 -0.2568 0.2496 0.0401 -0.0142 -0.1710 -0.2428 -0.0502 -0.0928 -0.0689 0.1326 0.1130 0.0803 0.0752 0.0856 0.0946 0.0765 0.0965 0.1103 0.1566 0.0842 0.0828 0.1002 0.1318 0.1505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2505 2.2973 5.4883 2.1049 2.1002 1.9854 3.8861 3.9236 3.9319 3.7754 3.8463 4.0016 4.0351 3.9340 3.8935 3.9012 3.9944 1.0055 1.0187 1.0054 1.0124 1.0008 1.0044 1.0057 1.0027 0.9914 1.0003 1.0078 1.0177 1.0091 1.0080 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2505 2.2973 5.4883 2.1049 2.1002 1.9854 3.8861 3.9236 3.9319 3.7754 3.8463 4.0016 4.0351 3.9340 3.8935 3.9012 3.9944 1.0055 1.0187 1.0054 1.0124 1.0008 1.0044 1.0057 1.0027 0.9914 1.0003 1.0078 1.0177 1.0091 1.0080 0.9934</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">1.1743 1.0834 1.1634 0.9463 1.0980 1.1866 1.9025 0.8840 0.8350 0.9647 0.9763 0.9813 0.9424 0.9888 1.0043 0.9911 0.9936 0.9903 1.3322 1.4086 0.9730 0.9851 0.9788 1.3990 1.4506 0.9584 0.9889 0.9842 0.9837 1.3576 0.9611 1.3562 0.9763</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">-0.016251933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.070291709600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-76.13826 75.99854 -0.13972 -26.17574 24.70526 -1.47048 -8.08961 9.49508 1.40547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
