<?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="4.488273"
                        y3="-0.697782"
                        z3="0.058766"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.256569"
                        y3="2.694329"
                        z3="-0.88319"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.796137"
                        y3="-1.556558"
                        z3="0.785162"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.429103"
                        y3="0.304614"
                        z3="-0.026863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.244853"
                        y3="0.909083"
                        z3="0.922261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.662844"
                        y3="1.162838"
                        z3="0.472324"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.115425"
                        y3="0.335234"
                        z3="-1.473914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093505"
                        y3="-2.605306"
                        z3="-0.696905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.907177"
                        y3="-3.483026"
                        z3="-1.050139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.688467"
                        y3="-2.742779"
                        z3="-1.568152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.059569"
                        y3="0.536674"
                        z3="0.725682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.913729"
                        y3="2.523091"
                        z3="0.0250"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.877343"
                        y3="1.286318"
                        z3="-0.111582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.581183"
                        y3="-0.560821"
                        z3="1.389815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.257133"
                        y3="3.543175"
                        z3="0.919021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201319"
                        y3="0.927456"
                        z3="-0.310281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.902068"
                        y3="-0.932778"
                        z3="1.201455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69671"
                        y3="-0.191633"
                        z3="0.340939"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.397514"
                        y3="-1.972623"
                        z3="-1.528837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.953422"
                        y3="-3.214873"
                        z3="-0.422463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.637963"
                        y3="-4.093135"
                        z3="-0.185678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.260693"
                        y3="-4.180576"
                        z3="-1.814068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.923028"
                        y3="-2.158043"
                        z3="-2.457445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.27085"
                        y3="-2.068209"
                        z3="-0.820561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.097079"
                        y3="-3.449243"
                        z3="-1.836949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594342"
                        y3="2.634918"
                        z3="-1.011788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.996814"
                        y3="2.623428"
                        z3="0.053888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.044489"
                        y3="-1.131184"
                        z3="2.062423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171768"
                        y3="3.536401"
                        z3="0.8310"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605131"
                        y3="4.533576"
                        z3="0.625128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.527906"
                        y3="3.393159"
                        z3="1.963659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.822621"
                        y3="1.521001"
                        z3="-0.96687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.287303"
                        y3="-1.796772"
                        z3="1.724845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.4883,-.6978,.0588;.2566,2.6943,-.8832;-2.7961,-1.5566,.7852;-2.4291,.3046,-.0269;-1.2449,.9091,.9223;-3.6628,1.1628,.4723;-2.1154,.3352,-1.4739;-3.0935,-2.6053,-.6969;-1.9072,-3.483,-1.0501;-.6885,-2.7428,-1.5682;.0596,.5367,.7257;-3.9137,2.5231,.025;.8773,1.2863,-.1116;.5812,-.5608,1.3898;-3.2571,3.5432,.919;2.2013,.9275,-.3103;1.9021,-.9328,1.2015;2.6967,-.1916,.3409;-3.3975,-1.9726,-1.5288;-3.9534,-3.2149,-.4225;-1.638,-4.0931,-.1857;-2.2607,-4.1806,-1.8141;-.923,-2.158,-2.4574;-.2708,-2.0682,-.8206;.0971,-3.4492,-1.8369;-3.5943,2.6349,-1.0118;-4.9968,2.6234,.0539;-.0445,-1.1312,2.0624;-2.1718,3.5364,.831;-3.6051,4.5336,.6251;-3.5279,3.3932,1.9637;2.8226,1.521,-.9669;2.2873,-1.7968,1.7248;</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">2280.8553516801 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">7.154e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="4.48827255"
                                 y3="-0.69778216"
                                 z3="0.05876647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.25656881"
                                 y3="2.69432927"
                                 z3="-0.88318958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.796137"
                                 y3="-1.55655826"
                                 z3="0.78516214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.42910338"
                                 y3="0.30461371"
                                 z3="-0.02686284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.24485338"
                                 y3="0.90908287"
                                 z3="0.92226104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.66284422"
                                 y3="1.16283818"
                                 z3="0.47232363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11542451"
                                 y3="0.33523424"
                                 z3="-1.47391368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09350508"
                                 y3="-2.60530563"
                                 z3="-0.69690464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90717749"
                                 y3="-3.48302598"
                                 z3="-1.05013947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68846689"
                                 y3="-2.74277927"
                                 z3="-1.56815219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05956872"
                                 y3="0.53667392"
                                 z3="0.72568198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.91372945"
                                 y3="2.52309144"
                                 z3="0.02499966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87734331"
                                 y3="1.28631783"
                                 z3="-0.11158187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58118289"
                                 y3="-0.56082059"
                                 z3="1.38981508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25713263"
                                 y3="3.54317537"
                                 z3="0.9190207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20131905"
                                 y3="0.92745579"
                                 z3="-0.31028146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.90206795"
                                 y3="-0.93277817"
                                 z3="1.20145535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69671007"
                                 y3="-0.19163291"
                                 z3="0.34093882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.39751397"
                                 y3="-1.97262347"
                                 z3="-1.52883687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.95342237"
                                 y3="-3.21487309"
                                 z3="-0.42246273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.63796282"
                                 y3="-4.09313481"
                                 z3="-0.18567767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.26069333"
                                 y3="-4.18057605"
                                 z3="-1.81406823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.92302755"
                                 y3="-2.15804301"
                                 z3="-2.45744548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.27085039"
                                 y3="-2.06820909"
                                 z3="-0.82056086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.09707881"
                                 y3="-3.44924346"
                                 z3="-1.83694882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59434188"
                                 y3="2.63491845"
                                 z3="-1.01178762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99681372"
                                 y3="2.62342821"
                                 z3="0.05388781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04448871"
                                 y3="-1.13118432"
                                 z3="2.06242283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17176795"
                                 y3="3.53640084"
                                 z3="0.83100036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60513132"
                                 y3="4.53357563"
                                 z3="0.62512825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52790594"
                                 y3="3.39315936"
                                 z3="1.96365922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82262118"
                                 y3="1.52100112"
                                 z3="-0.96687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.28730281"
                                 y3="-1.79677211"
                                 z3="1.72484471">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.4883,-.6978,.0588;.2566,2.6943,-.8832;-2.7961,-1.5566,.7852;-2.4291,.3046,-.0269;-1.2449,.9091,.9223;-3.6628,1.1628,.4723;-2.1154,.3352,-1.4739;-3.0935,-2.6053,-.6969;-1.9072,-3.483,-1.0501;-.6885,-2.7428,-1.5682;.0596,.5367,.7257;-3.9137,2.5231,.025;.8773,1.2863,-.1116;.5812,-.5608,1.3898;-3.2571,3.5432,.919;2.2013,.9275,-.3103;1.9021,-.9328,1.2015;2.6967,-.1916,.3409;-3.3975,-1.9726,-1.5288;-3.9534,-3.2149,-.4225;-1.638,-4.0931,-.1857;-2.2607,-4.1806,-1.8141;-.923,-2.158,-2.4574;-.2709,-2.0682,-.8206;.0971,-3.4492,-1.8369;-3.5943,2.6349,-1.0118;-4.9968,2.6234,.0539;-.0445,-1.1312,2.0624;-2.1718,3.5364,.831;-3.6051,4.5336,.6251;-3.5279,3.3932,1.9637;2.8226,1.521,-.9669;2.2873,-1.7968,1.7248;</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="4.488273"
                        y3="-0.697782"
                        z3="0.058766"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.256569"
                        y3="2.694329"
                        z3="-0.88319"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.796137"
                        y3="-1.556558"
                        z3="0.785162"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.429103"
                        y3="0.304614"
                        z3="-0.026863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.244853"
                        y3="0.909083"
                        z3="0.922261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.662844"
                        y3="1.162838"
                        z3="0.472324"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.115425"
                        y3="0.335234"
                        z3="-1.473914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093505"
                        y3="-2.605306"
                        z3="-0.696905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.907177"
                        y3="-3.483026"
                        z3="-1.050139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.688467"
                        y3="-2.742779"
                        z3="-1.568152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.059569"
                        y3="0.536674"
                        z3="0.725682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.913729"
                        y3="2.523091"
                        z3="0.0250"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.877343"
                        y3="1.286318"
                        z3="-0.111582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.581183"
                        y3="-0.560821"
                        z3="1.389815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.257133"
                        y3="3.543175"
                        z3="0.919021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.201319"
                        y3="0.927456"
                        z3="-0.310281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.902068"
                        y3="-0.932778"
                        z3="1.201455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69671"
                        y3="-0.191633"
                        z3="0.340939"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.397514"
                        y3="-1.972623"
                        z3="-1.528837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.953422"
                        y3="-3.214873"
                        z3="-0.422463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.637963"
                        y3="-4.093135"
                        z3="-0.185678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.260693"
                        y3="-4.180576"
                        z3="-1.814068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.923028"
                        y3="-2.158043"
                        z3="-2.457445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.27085"
                        y3="-2.068209"
                        z3="-0.820561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.097079"
                        y3="-3.449243"
                        z3="-1.836949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594342"
                        y3="2.634918"
                        z3="-1.011788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.996814"
                        y3="2.623428"
                        z3="0.053888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.044489"
                        y3="-1.131184"
                        z3="2.062423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171768"
                        y3="3.536401"
                        z3="0.8310"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.605131"
                        y3="4.533576"
                        z3="0.625128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.527906"
                        y3="3.393159"
                        z3="1.963659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.822621"
                        y3="1.521001"
                        z3="-0.96687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.287303"
                        y3="-1.796772"
                        z3="1.724845"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.4883,-.6978,.0588;.2566,2.6943,-.8832;-2.7961,-1.5566,.7852;-2.4291,.3046,-.0269;-1.2449,.9091,.9223;-3.6628,1.1628,.4723;-2.1154,.3352,-1.4739;-3.0935,-2.6053,-.6969;-1.9072,-3.483,-1.0501;-.6885,-2.7428,-1.5682;.0596,.5367,.7257;-3.9137,2.5231,.025;.8773,1.2863,-.1116;.5812,-.5608,1.3898;-3.2571,3.5432,.919;2.2013,.9275,-.3103;1.9021,-.9328,1.2015;2.6967,-.1916,.3409;-3.3975,-1.9726,-1.5288;-3.9534,-3.2149,-.4225;-1.638,-4.0931,-.1857;-2.2607,-4.1806,-1.8141;-.923,-2.158,-2.4574;-.2708,-2.0682,-.8206;.0971,-3.4492,-1.8369;-3.5943,2.6349,-1.0118;-4.9968,2.6234,.0539;-.0445,-1.1312,2.0624;-2.1718,3.5364,.831;-3.6051,4.5336,.6251;-3.5279,3.3932,1.9637;2.8226,1.521,-.9669;2.2873,-1.7968,1.7248;</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">1861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2649.7560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.1646</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">-4428.05282349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.85535168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6708.90817517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10674.64037524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3965.73220006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02484731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47450383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42168034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000043892642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000043892642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000087785284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170150974546</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">-13141.4072 -2765.5577 -2420.8035 -2103.2412 -1703.9499 -1535.2768 -1535.2097 -1535.2081 -524.9952 -524.5394 -522.9141 -282.1394 -281.8925 -281.6717 -281.2647 -280.5855 -280.5083 -280.3374 -280.2990 -279.5199 -279.2460 -279.0401 -260.8259 -239.9801 -219.3569 -199.6671 -199.4246 -199.4131 -184.4884 -180.8208 -180.5182 -180.5100 -163.6691 -163.5721 -163.4443 -134.2459 -134.2133 -134.1717 -75.0187 -74.9337 -74.9283 -74.6788 -74.6785 -33.3737 -32.0411 -30.0594 -28.0672 -26.8042 -25.4608 -25.3219 -24.2172 -23.8226 -23.4299 -23.1317 -21.5721 -20.6363 -20.3896 -19.8721 -18.9212 -18.5734 -17.5587 -16.9724 -16.7311 -16.2266 -15.8905 -15.5886 -15.3080 -15.0659 -14.9702 -14.8239 -14.5600 -14.2238 -14.0298 -13.7933 -13.5944 -13.2569 -13.0310 -12.8843 -12.5944 -12.5472 -12.2445 -12.1853 -12.0820 -11.6955 -11.5906 -11.5252 -11.4514 -11.2476 -11.0459 -10.8447 -10.6638 -9.7305 -9.4888 -9.0310 1.0406 1.1220 1.9361 2.0702 2.8622 3.2371 3.5066 3.6861 3.7811 4.1028 4.2338 4.4125 4.6355 4.8009 4.9531 4.9890 5.1110 5.3565 5.5173 5.6022 5.6548 5.8156 5.8248 5.8917 6.0281 6.2231 6.2776 6.6138 6.7770 6.9825 7.2435 7.3999 7.4049 7.6163 7.7838 7.8713 7.9937 8.1597 8.3228 8.4277 8.4997 8.6057 8.8163 8.8358 8.9915 9.0775 9.1777 9.2782 9.4818 9.5393 9.6784 9.7807 9.9939 10.1016 10.4684 10.5490 10.7968 10.8591 10.9952 11.1352 11.2611 11.3956 11.5710 11.7528 11.8479 12.0995 12.2609 12.3352 12.6035 12.7322 12.8390 12.8931 13.1738 13.2425 13.4375 13.4668 13.6913 13.7478 13.7859 13.9417 14.0067 14.1431 14.2654 14.3217 14.3285 14.5635 14.6753 14.7228 14.9189 15.0670 15.2052 15.3277 15.4435 15.5453 15.6998 15.8144 16.0287 16.1815 16.4269 16.5248 16.6692 16.8050 17.1096 17.3009 17.3576 17.4964 17.7390 17.8259 17.9522 18.2051 18.2397 18.6197 18.8107 18.9304 19.1012 19.3746 19.4852 19.6197 19.8560 20.3267 20.4419 20.5622 20.6821 20.9037 21.2310 21.2845 21.5315 21.7060 21.8344 22.0455 22.2869 22.3691 22.6314 22.9824 23.1579 23.2543 23.4383 23.7675 23.8572 24.1033 24.3705 24.4225 24.7544 25.0532 25.2125 25.2683 25.6152 25.7102 25.8794 26.2962 26.4887 26.6084 26.7460 26.9024 27.2145 27.3896 27.5596 27.7438 27.8295 28.0852 28.2942 28.3624 28.7423 28.8030 28.8895 29.1409 29.3036 29.5772 29.8741 30.0905 30.3670 30.4021 30.7543 30.9689 31.0745 31.1868 31.5454 31.7896 31.9698 32.2014 32.2219 32.5187 32.6203 32.8304 32.9581 33.1073 33.3727 33.4854 33.8169 33.9917 34.0165 34.1850 34.4486 34.5522 34.6473 34.9214 35.1348 35.3528 35.5567 35.6044 35.7530 35.9614 36.1436 36.5353 36.7579 37.1005 37.4505 37.6636 37.7956 38.0239 38.0888 38.4377 38.4666 38.6259 38.6992 38.9042 39.3124 39.3562 39.5206 39.7098 39.9945 40.2397 40.8053 40.8286 41.0638 41.1699 41.2931 41.4842 41.5536 41.6504 41.7022 41.7770 42.0049 42.1347 42.3636 42.4127 42.4800 42.9181 42.9479 43.1605 43.2516 43.4535 43.6125 43.8828 44.2866 44.4084 44.5375 44.6253 44.7844 44.9553 45.0272 45.0987 45.3890 45.4529 45.6178 45.6802 45.9465 46.2274 46.3594 46.5870 46.7518 47.0834 47.1149 47.2594 47.4246 47.5643 47.6526 47.7466 48.3096 48.5889 48.7974 48.8124 49.0444 49.2874 49.5748 49.6151 49.8021 50.0224 50.1934 50.5909 51.0322 51.3434 51.4606 51.6926 51.7855 51.9532 52.3600 52.4778 52.6127 53.1524 53.2930 53.3414 53.6248 53.7263 53.9652 54.6837 54.9501 55.3179 55.5538 55.7298 56.0157 56.1796 56.4150 56.6097 56.7501 57.3150 57.7563 58.3522 58.5358 58.8198 58.9640 59.0319 59.3694 59.8207 59.8866 60.1510 60.3462 60.5874 60.7666 61.2465 61.2898 61.3271 61.6651 61.8414 61.9835 62.6033 62.6822 63.0012 63.3781 63.5330 63.9233 64.2614 64.6540 64.9912 65.2073 65.3818 65.5256 65.8134 66.4375 66.5489 66.9086 67.3664 67.5744 67.9645 68.1879 68.5036 68.7727 69.1347 69.4157 69.9077 69.9768 70.6964 71.0355 71.5143 71.9516 72.3600 72.5651 73.0009 73.1791 73.4224 73.5550 73.8998 74.0457 74.2149 74.7374 74.9214 75.0774 75.2414 75.6102 75.8160 76.0545 76.6449 77.2625 77.3008 77.5704 77.9702 78.1296 78.4102 79.0926 79.2248 79.4109 79.6319 79.8607 80.3214 80.4259 80.5002 80.6678 80.8731 81.2680 81.4894 81.6155 81.7941 82.0774 82.2100 82.3695 82.5400 82.6493 82.7296 83.1105 83.4535 83.8549 84.1215 84.1856 84.3855 84.5815 84.7521 84.9586 85.0019 85.1327 85.2030 85.9353 86.1980 86.2660 86.4416 86.6037 86.7304 87.0593 87.1347 87.2341 87.5173 87.7241 87.8948 87.9935 88.2898 88.4062 88.5681 88.7915 89.1055 89.4171 89.5364 89.6512 89.9120 90.0445 90.2481 90.3986 90.5251 91.1277 91.2846 91.4260 91.7047 91.9575 92.1399 92.4163 92.6961 92.8219 93.1835 93.3873 93.6429 93.8963 94.5370 94.6345 94.8815 95.1670 95.3457 95.7337 95.8236 96.0919 96.4045 96.5077 96.9318 97.0713 97.5314 97.6059 97.7367 98.0358 98.1702 98.2974 98.6562 99.1861 99.3197 99.6158 99.9200 100.1831 100.2939 100.6488 100.8333 101.0995 101.3082 101.4526 101.5648 102.0669 102.1475 102.5604 102.6094 103.0936 103.2155 103.4067 104.0514 104.2014 104.5982 104.7577 104.9697 105.2041 105.4841 105.8910 106.3183 106.4108 106.9125 107.1948 107.3141 107.6027 107.8161 107.8371 108.2702 108.6109 108.7172 109.0300 109.4946 109.7566 110.4540 110.8115 110.8932 111.0174 111.2331 111.2569 111.6240 111.7732 112.0142 112.0488 112.3545 112.4600 112.6600 113.0465 113.1222 113.3268 113.6698 113.8867 114.0797 114.1576 114.2358 114.4949 114.8010 114.9527 115.3076 115.5313 115.7913 115.8586 116.0029 116.6739 117.1318 117.3750 117.5276 117.8444 117.8765 118.0281 118.1242 118.5678 119.0706 119.1801 119.4214 119.5372 119.7822 120.1959 120.2974 120.4600 120.8197 121.2604 121.4146 121.5615 121.6678 121.8233 122.0585 122.8311 123.2263 123.4072 123.8497 125.5440 125.7188 126.2554 126.4248 126.6695 126.8248 127.2251 127.4760 128.2442 128.5598 129.2409 129.3628 129.5535 129.7534 130.6416 130.6730 131.4363 132.0629 132.4105 133.1748 133.2674 133.4961 133.7209 134.2774 134.3230 134.5509 134.8435 134.9875 135.1233 135.3955 136.3412 137.0010 137.4220 137.9387 138.3924 138.4090 139.3423 140.5115 141.1694 141.4546 141.6636 141.7412 142.2399 142.7054 143.0325 143.3558 143.4557 143.5300 143.7496 144.4026 144.9537 145.2235 145.6940 146.2088 146.4863 146.9627 147.2720 147.4207 147.5962 147.6962 148.2453 148.3820 148.5018 148.7898 149.4424 149.8330 150.1121 150.4562 150.8208 151.0008 151.0494 151.4125 151.9077 152.0724 152.2017 152.5566 153.0415 153.3990 153.6772 153.9034 154.6788 155.3230 155.4743 155.7669 156.0679 156.2156 156.8700 157.1143 157.2511 158.2892 158.3875 159.0321 160.4472 161.3171 161.8323 163.2138 163.4180 166.8573 168.6824 169.3826 170.5201 171.1770 174.8653 175.7742 176.5755 177.3508 179.4729 180.1817 182.2429 183.3506 185.3515 186.9000 187.2751 188.3459 188.9933 189.8363 190.1025 190.3567 190.9926 192.0185 194.9809 195.5660 196.2607 198.4334 199.9464 201.5742 214.8478 215.3802 222.5043 223.6321 223.8022 227.8003 229.2022 230.1863 236.9458 248.0064 256.1918 261.4817 295.4999 299.1834 312.7117 456.8787 529.9125 613.3795 623.9698 630.4839 632.2491 633.7458 634.0255 635.9763 640.6545 646.6185 647.8196 650.2104 715.5775 1194.8072 1203.4560 1207.2308</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">-0.027554 -0.062234 -0.174506 0.837403 -0.362689 -0.357646 -0.619359 -0.077638 -0.085165 -0.247651 0.257128 0.042879 0.007215 -0.188481 -0.239863 -0.074940 -0.084727 -0.057510 0.108431 0.130782 0.067730 0.076167 0.087141 0.040471 0.099173 0.094849 0.111910 0.156250 0.070080 0.099531 0.091971 0.130168 0.150686</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">35.0276 17.0622 16.1745 14.1626 8.3627 8.3576 8.6194 6.0776 6.0852 6.2477 5.7429 5.9571 5.9928 6.1885 6.2399 6.0749 6.0847 6.0575 0.8916 0.8692 0.9323 0.9238 0.9129 0.9595 0.9008 0.9052 0.8881 0.8437 0.9299 0.9005 0.9080 0.8698 0.8493</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">-0.0276 -0.0622 -0.1745 0.8374 -0.3627 -0.3576 -0.6194 -0.0776 -0.0852 -0.2477 0.2571 0.0429 0.0072 -0.1885 -0.2399 -0.0749 -0.0847 -0.0575 0.1084 0.1308 0.0677 0.0762 0.0871 0.0405 0.0992 0.0948 0.1119 0.1563 0.0701 0.0995 0.0920 0.1302 0.1507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2239 1.2500 2.2863 5.4821 2.0872 2.1336 1.9568 3.8510 3.8935 3.9358 3.7084 3.8622 4.0379 3.9847 3.9266 3.9232 3.8662 3.9909 1.0307 1.0081 1.0108 1.0092 1.0089 1.0119 1.0098 1.0040 0.9898 1.0017 1.0230 1.0076 1.0064 1.0089 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2239 1.2500 2.2863 5.4821 2.0872 2.1336 1.9568 3.8510 3.8935 3.9358 3.7084 3.8622 4.0379 3.9847 3.9266 3.9232 3.8662 3.9909 1.0307 1.0081 1.0108 1.0092 1.0089 1.0119 1.0098 1.0040 0.9898 1.0017 1.0230 1.0076 1.0064 1.0089 0.9931</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 1.0807 1.1797 0.9114 1.0595 1.2629 1.8227 0.8548 0.8361 0.9506 0.9811 0.9799 0.9344 1.0052 0.9901 1.0020 0.9815 0.9969 1.3557 1.3664 0.9767 0.9855 0.9775 1.3988 1.4275 0.9846 0.9809 0.9837 0.9884 1.3688 0.9606 1.3532 0.9782</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">-0.018802040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071625534516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.56330 62.78901 -0.77429 -2.87041 2.25129 -0.61912 -2.93073 3.67746 0.74673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
