<?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="4.757067"
                        y3="1.288782"
                        z3="0.452469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.628888"
                        y3="-1.42819"
                        z3="-1.958605"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.681516"
                        y3="-1.282357"
                        z3="-0.01022"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.105095"
                        y3="0.044305"
                        z3="0.017128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857933"
                        y3="-0.864206"
                        z3="0.536132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.424615"
                        y3="0.886272"
                        z3="1.337745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.837868"
                        y3="0.801173"
                        z3="-1.215811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.425258"
                        y3="-2.072924"
                        z3="-1.646061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607547"
                        y3="-3.351558"
                        z3="-1.572032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.25971"
                        y3="-4.449925"
                        z3="-0.748593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.40393"
                        y3="-0.340411"
                        z3="0.500022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242237"
                        y3="2.065379"
                        z3="1.251373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217638"
                        y3="-0.546633"
                        z3="-0.607764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896535"
                        y3="0.362475"
                        z3="1.587063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.412839"
                        y3="3.296015"
                        z3="0.969695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.516552"
                        y3="-0.063323"
                        z3="-0.624711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.191833"
                        y3="0.851861"
                        z3="1.58249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.993563"
                        y3="0.635527"
                        z3="0.472511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.975073"
                        y3="-1.337581"
                        z3="-2.312224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.431317"
                        y3="-2.274204"
                        z3="-2.017201"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.460323"
                        y3="-3.700638"
                        z3="-2.598565"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.614536"
                        y3="-3.128728"
                        z3="-1.180834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.24591"
                        y3="-4.708174"
                        z3="-1.137417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654215"
                        y3="-5.355478"
                        z3="-0.760618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.37877"
                        y3="-4.149757"
                        z3="0.292481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.018385"
                        y3="1.936674"
                        z3="0.492111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.741574"
                        y3="2.13927"
                        z3="2.217062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.259081"
                        y3="0.513922"
                        z3="2.447498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.05266"
                        y3="4.178475"
                        z3="0.986483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.63862"
                        y3="3.430558"
                        z3="1.724209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.940146"
                        y3="3.237838"
                        z3="-0.00865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.137451"
                        y3="-0.23347"
                        z3="-1.492976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.565409"
                        y3="1.394979"
                        z3="2.438982"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7571,1.2888,.4525;.6289,-1.4282,-1.9586;-3.6815,-1.2824,-.0102;-2.1051,.0443,.0171;-.8579,-.8642,.5361;-2.4246,.8863,1.3377;-1.8379,.8012,-1.2158;-3.4253,-2.0729,-1.6461;-2.6075,-3.3516,-1.572;-3.2597,-4.4499,-.7486;.4039,-.3404,.5;-3.2422,2.0654,1.2514;1.2176,-.5466,-.6078;.8965,.3625,1.5871;-2.4128,3.296,.9697;2.5166,-.0633,-.6247;2.1918,.8519,1.5825;2.9936,.6355,.4725;-2.9751,-1.3376,-2.3122;-4.4313,-2.2742,-2.0172;-2.4603,-3.7006,-2.5986;-1.6145,-3.1287,-1.1808;-4.2459,-4.7082,-1.1374;-2.6542,-5.3555,-.7606;-3.3788,-4.1498,.2925;-4.0184,1.9367,.4921;-3.7416,2.1393,2.2171;.2591,.5139,2.4475;-3.0527,4.1785,.9865;-1.6386,3.4306,1.7242;-1.9401,3.2378,-.0086;3.1375,-.2335,-1.493;2.5654,1.395,2.439;</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">2245.9445843631 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">7.664e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="4.75706744"
                                 y3="1.28878163"
                                 z3="0.45246902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.62888784"
                                 y3="-1.42818999"
                                 z3="-1.95860547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.68151572"
                                 y3="-1.28235728"
                                 z3="-0.01022006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.10509494"
                                 y3="0.04430543"
                                 z3="0.01712777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85793337"
                                 y3="-0.86420603"
                                 z3="0.5361318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.4246145"
                                 y3="0.88627199"
                                 z3="1.33774477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83786821"
                                 y3="0.80117279"
                                 z3="-1.21581126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.42525839"
                                 y3="-2.072924"
                                 z3="-1.64606146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60754735"
                                 y3="-3.35155822"
                                 z3="-1.57203206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25970958"
                                 y3="-4.44992455"
                                 z3="-0.74859343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40392957"
                                 y3="-0.34041107"
                                 z3="0.50002181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2422374"
                                 y3="2.06537893"
                                 z3="1.25137342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21763822"
                                 y3="-0.54663308"
                                 z3="-0.60776359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89653533"
                                 y3="0.36247477"
                                 z3="1.5870635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41283938"
                                 y3="3.29601525"
                                 z3="0.96969485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51655172"
                                 y3="-0.06332346"
                                 z3="-0.62471133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1918327"
                                 y3="0.8518611"
                                 z3="1.58248995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99356276"
                                 y3="0.63552695"
                                 z3="0.4725114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.97507325"
                                 y3="-1.33758073"
                                 z3="-2.31222371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.43131691"
                                 y3="-2.2742038"
                                 z3="-2.01720072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.46032336"
                                 y3="-3.70063825"
                                 z3="-2.59856521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.61453566"
                                 y3="-3.12872831"
                                 z3="-1.18083428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.24591011"
                                 y3="-4.70817369"
                                 z3="-1.13741731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65421465"
                                 y3="-5.35547815"
                                 z3="-0.76061819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.37877012"
                                 y3="-4.1497566"
                                 z3="0.29248065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.01838534"
                                 y3="1.9366739"
                                 z3="0.49211057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74157409"
                                 y3="2.13927034"
                                 z3="2.21706177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.25908066"
                                 y3="0.51392152"
                                 z3="2.44749814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.05266012"
                                 y3="4.17847485"
                                 z3="0.98648298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63862018"
                                 y3="3.43055819"
                                 z3="1.72420907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94014619"
                                 y3="3.23783804"
                                 z3="-0.00864993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13745074"
                                 y3="-0.23346986"
                                 z3="-1.49297585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56540919"
                                 y3="1.39497881"
                                 z3="2.43898194">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7571,1.2888,.4525;.6289,-1.4282,-1.9586;-3.6815,-1.2824,-.0102;-2.1051,.0443,.0171;-.8579,-.8642,.5361;-2.4246,.8863,1.3377;-1.8379,.8012,-1.2158;-3.4253,-2.0729,-1.6461;-2.6075,-3.3516,-1.572;-3.2597,-4.4499,-.7486;.4039,-.3404,.5;-3.2422,2.0654,1.2514;1.2176,-.5466,-.6078;.8965,.3625,1.5871;-2.4128,3.296,.9697;2.5166,-.0633,-.6247;2.1918,.8519,1.5825;2.9936,.6355,.4725;-2.9751,-1.3376,-2.3122;-4.4313,-2.2742,-2.0172;-2.4603,-3.7006,-2.5986;-1.6145,-3.1287,-1.1808;-4.2459,-4.7082,-1.1374;-2.6542,-5.3555,-.7606;-3.3788,-4.1498,.2925;-4.0184,1.9367,.4921;-3.7416,2.1393,2.2171;.2591,.5139,2.4475;-3.0527,4.1785,.9865;-1.6386,3.4306,1.7242;-1.9401,3.2378,-.0086;3.1375,-.2335,-1.493;2.5654,1.395,2.439;</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>
               </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="4.757067"
                        y3="1.288782"
                        z3="0.452469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.628888"
                        y3="-1.42819"
                        z3="-1.958605"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.681516"
                        y3="-1.282357"
                        z3="-0.01022"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.105095"
                        y3="0.044305"
                        z3="0.017128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857933"
                        y3="-0.864206"
                        z3="0.536132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.424615"
                        y3="0.886272"
                        z3="1.337745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.837868"
                        y3="0.801173"
                        z3="-1.215811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.425258"
                        y3="-2.072924"
                        z3="-1.646061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607547"
                        y3="-3.351558"
                        z3="-1.572032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.25971"
                        y3="-4.449925"
                        z3="-0.748593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.40393"
                        y3="-0.340411"
                        z3="0.500022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242237"
                        y3="2.065379"
                        z3="1.251373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.217638"
                        y3="-0.546633"
                        z3="-0.607764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896535"
                        y3="0.362475"
                        z3="1.587063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.412839"
                        y3="3.296015"
                        z3="0.969695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.516552"
                        y3="-0.063323"
                        z3="-0.624711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.191833"
                        y3="0.851861"
                        z3="1.58249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.993563"
                        y3="0.635527"
                        z3="0.472511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.975073"
                        y3="-1.337581"
                        z3="-2.312224"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.431317"
                        y3="-2.274204"
                        z3="-2.017201"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.460323"
                        y3="-3.700638"
                        z3="-2.598565"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.614536"
                        y3="-3.128728"
                        z3="-1.180834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.24591"
                        y3="-4.708174"
                        z3="-1.137417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654215"
                        y3="-5.355478"
                        z3="-0.760618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.37877"
                        y3="-4.149757"
                        z3="0.292481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.018385"
                        y3="1.936674"
                        z3="0.492111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.741574"
                        y3="2.13927"
                        z3="2.217062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.259081"
                        y3="0.513922"
                        z3="2.447498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.05266"
                        y3="4.178475"
                        z3="0.986483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.63862"
                        y3="3.430558"
                        z3="1.724209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.940146"
                        y3="3.237838"
                        z3="-0.00865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.137451"
                        y3="-0.23347"
                        z3="-1.492976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.565409"
                        y3="1.394979"
                        z3="2.438982"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7571,1.2888,.4525;.6289,-1.4282,-1.9586;-3.6815,-1.2824,-.0102;-2.1051,.0443,.0171;-.8579,-.8642,.5361;-2.4246,.8863,1.3377;-1.8379,.8012,-1.2158;-3.4253,-2.0729,-1.6461;-2.6075,-3.3516,-1.572;-3.2597,-4.4499,-.7486;.4039,-.3404,.5;-3.2422,2.0654,1.2514;1.2176,-.5466,-.6078;.8965,.3625,1.5871;-2.4128,3.296,.9697;2.5166,-.0633,-.6247;2.1918,.8519,1.5825;2.9936,.6355,.4725;-2.9751,-1.3376,-2.3122;-4.4313,-2.2742,-2.0172;-2.4603,-3.7006,-2.5986;-1.6145,-3.1287,-1.1808;-4.2459,-4.7082,-1.1374;-2.6542,-5.3555,-.7606;-3.3788,-4.1498,.2925;-4.0184,1.9367,.4921;-3.7416,2.1393,2.2171;.2591,.5139,2.4475;-3.0527,4.1785,.9865;-1.6386,3.4306,1.7242;-1.9401,3.2378,-.0086;3.1375,-.2335,-1.493;2.5654,1.395,2.439;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04499522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.94458436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6673.98957959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10603.77536933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3929.78578975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51826964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47327442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999992897539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999992897539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999985795077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172991709625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3981 -2765.4569 -2420.7730 -2102.9553 -1703.9401 -1535.2677 -1535.1996 -1535.1979 -524.8791 -524.5397 -522.4863 -282.1402 -281.8829 -281.7066 -281.5825 -280.7601 -280.5652 -280.4740 -280.4329 -279.7532 -279.5535 -279.3504 -260.7258 -239.9699 -219.3254 -199.5682 -199.3233 -199.3126 -184.2217 -180.8131 -180.5057 -180.4991 -163.6348 -163.5424 -163.4130 -133.9818 -133.9525 -133.8891 -75.0107 -74.9235 -74.9195 -74.6663 -74.6661 -33.3377 -32.0820 -29.7031 -28.0702 -26.8026 -25.6564 -25.3340 -24.3596 -23.8698 -23.6155 -23.1227 -21.6050 -20.8825 -20.4247 -19.9658 -19.1902 -18.6190 -17.7737 -16.9549 -16.5685 -16.2057 -16.0050 -15.7982 -15.5275 -15.3003 -14.9848 -14.9360 -14.8409 -14.2318 -13.9762 -13.7219 -13.4480 -13.3297 -13.0907 -13.0592 -12.9248 -12.5263 -12.4048 -12.3202 -12.1276 -11.9690 -11.6030 -11.3955 -11.3442 -11.1608 -10.9005 -10.6734 -10.6450 -9.6453 -9.5969 -9.0111 0.9884 1.1039 1.8956 2.2156 2.9076 3.2064 3.3948 3.5600 3.8618 3.9907 4.1677 4.2486 4.3619 4.4092 4.6173 4.7739 4.9131 5.1704 5.3532 5.4083 5.4710 5.5898 5.6387 5.7960 5.8090 6.0333 6.2429 6.4242 6.7071 7.0208 7.1480 7.3108 7.3755 7.4277 7.5603 7.6686 7.8154 7.9100 8.0278 8.0925 8.3844 8.4286 8.5871 8.6706 8.7592 9.0124 9.1600 9.3086 9.3719 9.4567 9.6198 9.7509 10.0138 10.1252 10.4617 10.4997 10.5715 10.6630 10.8135 10.8943 11.1330 11.3046 11.3918 11.6232 11.6763 11.7483 12.2266 12.3224 12.4848 12.5576 12.6805 12.8409 12.9798 13.0247 13.1152 13.3763 13.4775 13.5178 13.6327 13.8064 13.9687 14.0077 14.0729 14.1979 14.2648 14.4450 14.4656 14.6364 14.7433 14.9062 14.9567 15.0903 15.2922 15.4842 15.5400 15.7245 15.8734 16.0771 16.2344 16.4416 16.6164 16.6880 16.8330 16.9095 17.1090 17.2194 17.3736 17.4413 17.7390 18.0074 18.0920 18.3782 18.5190 18.6841 18.8007 19.0707 19.2851 19.6322 19.7756 20.0419 20.1571 20.4704 20.6841 20.8340 20.9093 21.1602 21.4284 21.4618 21.6166 21.8669 22.1528 22.2062 22.3449 22.5546 22.9293 23.1747 23.3335 23.5851 23.7855 24.1993 24.3356 24.3860 24.6122 24.9080 25.1305 25.3469 25.5407 25.6354 25.7761 26.0336 26.2786 26.5059 26.5380 26.9724 27.1242 27.3769 27.4701 27.6763 27.8277 27.9535 28.0762 28.2086 28.5446 28.7090 28.8461 29.1026 29.2620 29.3504 29.4753 29.5693 29.7732 29.8501 30.1019 30.3822 30.5934 31.0965 31.2234 31.3831 31.4997 31.6815 32.0260 32.1434 32.3524 32.5648 32.9660 33.0519 33.2220 33.3119 33.5916 33.7325 33.9664 34.0635 34.1960 34.2901 34.4626 34.6328 34.8642 34.9522 35.1602 35.3619 35.4984 35.7118 35.8687 36.1858 36.5521 36.6686 37.0446 37.3082 37.7040 37.8818 37.9714 38.1922 38.3546 38.4885 38.6973 38.9388 39.0553 39.3391 39.4405 39.5927 39.9478 40.1517 40.3101 40.5311 40.6266 40.9077 40.9457 41.1207 41.2734 41.3440 41.3979 41.5993 41.6827 41.8997 42.1971 42.2612 42.3913 42.4681 42.5979 42.7906 42.9399 42.9752 43.2000 43.4017 43.6190 43.7365 44.0940 44.3116 44.4479 44.4985 44.5979 44.8060 44.9512 45.0022 45.2828 45.5415 45.7444 45.7837 46.0879 46.1560 46.3971 46.5210 46.7348 46.7966 46.9345 47.2251 47.3405 47.5049 47.6118 47.9005 48.0644 48.6338 48.7577 48.8098 49.2891 49.4672 49.9388 50.0220 50.1400 50.4599 50.9210 51.2158 51.4810 51.6922 51.7868 51.9984 52.0645 52.2473 52.3307 52.7830 52.9959 53.1211 53.3585 53.8394 53.9217 54.5267 54.7789 55.1063 55.4021 55.4626 55.8001 56.0418 56.1784 56.2461 56.9702 57.4174 57.6132 57.6909 58.1456 58.5322 58.8789 59.0411 59.3188 59.4967 59.6991 60.0540 60.3327 60.4043 60.6325 60.6704 61.1168 61.3275 61.4795 61.5956 62.1014 62.5173 62.6264 62.9775 63.3622 63.5853 63.8976 64.3314 64.6511 64.9487 65.1282 65.2274 65.7361 66.3465 66.6229 66.9820 67.2663 67.5258 67.8229 68.0983 68.2372 68.4747 68.7400 69.0562 69.2399 69.5884 70.1291 70.3553 70.7209 71.2982 71.4011 72.0259 72.5024 72.6027 72.8398 72.8835 73.1640 73.2256 73.5330 73.9517 74.0963 74.3654 74.5156 74.8642 75.2615 75.4975 75.6837 76.0464 76.8865 77.1428 77.4404 77.5943 78.0087 78.0890 78.5638 78.9533 79.2592 79.4486 79.8428 80.0026 80.1127 80.3712 80.4916 80.5125 80.7289 80.8730 81.1083 81.3671 81.6254 81.8122 82.2881 82.4578 82.5284 82.7163 83.0177 83.2469 83.6150 83.8562 83.9863 84.1890 84.5503 84.8764 84.9522 85.2135 85.2756 85.4994 85.6672 85.7723 85.7899 86.0790 86.2252 86.4382 86.6839 86.8764 86.9863 87.3070 87.5089 87.6336 87.9191 88.2356 88.3209 88.5761 88.7045 88.9435 89.1060 89.2983 89.4038 89.5624 89.6582 89.7238 90.1212 90.3047 90.4788 90.9859 91.1840 91.2415 91.7532 92.0574 92.3582 92.5588 92.7691 93.0153 93.2084 93.4025 93.7421 93.9102 94.2809 94.4569 94.7254 95.0707 95.3342 95.6052 95.9721 96.0905 96.2525 96.5741 97.0557 97.1653 97.3852 97.5514 97.5714 97.6843 98.1840 98.4096 98.6461 98.9707 98.9839 99.6141 99.7776 99.9132 100.4778 100.6851 100.9369 101.0450 101.3139 101.4925 101.7326 101.8932 102.1937 102.4186 102.8145 103.1289 103.4034 103.8184 104.0465 104.3539 104.4898 104.8251 104.9084 105.1153 105.6590 105.7506 106.4016 106.8543 107.0970 107.1756 107.2218 107.4178 107.6642 107.7812 107.8511 108.5325 109.1181 109.3234 109.5666 109.7920 109.9694 110.4862 110.5107 110.8337 111.0549 111.1535 111.3952 111.7208 111.7614 112.0816 112.3816 112.4012 112.7847 112.9350 112.9526 113.3160 113.5933 113.8931 113.9485 114.0461 114.1901 114.3254 114.5219 114.6325 114.8886 115.0040 115.4902 116.0244 116.0530 116.4455 117.0123 117.1217 117.3472 117.6963 117.9771 118.0358 118.6459 118.7161 119.0246 119.1977 119.3123 119.3658 119.6884 120.0099 120.2409 120.4153 120.7365 120.8636 121.0771 121.3480 121.4018 122.1021 122.3773 122.6634 123.4167 123.8345 125.2849 125.5224 125.8699 125.9770 126.0804 126.3044 126.6850 126.8059 127.9483 128.3600 128.9951 129.1330 129.2404 129.6043 129.9222 130.7030 131.1396 131.8668 132.3685 132.6550 132.8676 133.0818 133.2418 133.2639 134.2480 134.4047 134.5554 134.9424 134.9799 135.0852 135.9234 136.1455 137.0648 137.6641 137.8043 138.0897 138.1775 140.8314 141.1604 141.2843 141.4384 141.7960 142.2561 142.6321 142.9096 143.0963 143.2412 143.5678 143.9713 144.4990 144.6337 144.9763 145.3598 146.0397 146.5110 146.7697 146.9575 147.1016 147.3668 147.6213 147.9020 147.9810 148.0493 148.3369 148.4985 148.6714 150.2129 150.2545 150.4884 150.7551 151.0352 151.4841 151.6230 152.1663 152.2178 152.6356 153.1583 153.3043 153.6626 153.9044 154.3404 154.3551 154.7802 154.9587 155.9185 156.1227 156.4883 157.2187 157.2915 157.8782 157.9800 158.3253 158.9053 161.5863 162.8347 163.1928 163.9377 167.5906 168.6461 168.9030 169.5613 173.0099 174.3652 175.8930 176.6758 177.3732 179.7715 180.7243 182.7706 184.4675 185.2630 187.0629 187.6506 187.7465 189.3537 189.7977 190.0486 191.0834 191.6965 193.1485 194.6220 194.7778 196.4313 198.1011 200.1738 202.3551 214.8398 215.0955 222.7745 223.7555 223.9767 227.9578 229.7776 230.2292 236.8547 247.7215 255.9914 261.8754 295.7030 299.8033 312.8083 457.6677 530.9254 610.4055 624.0236 630.1435 631.5978 633.9515 634.0945 635.9263 640.1406 646.2273 646.4068 649.9706 716.3664 1195.6890 1203.2812 1207.1478</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">-0.018379 -0.055753 -0.159938 0.768651 -0.338437 -0.348965 -0.498187 -0.115986 -0.098756 -0.246269 0.230357 0.030357 0.042644 -0.177280 -0.242234 -0.077286 -0.070983 -0.070370 0.129248 0.114626 0.071908 0.053915 0.074272 0.086961 0.083055 0.086301 0.094923 0.134707 0.085414 0.078001 0.103063 0.121737 0.128681</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">35.0184 17.0558 16.1599 14.2313 8.3384 8.3490 8.4982 6.1160 6.0988 6.2463 5.7696 5.9696 5.9574 6.1773 6.2422 6.0773 6.0710 6.0704 0.8708 0.8854 0.9281 0.9461 0.9257 0.9130 0.9169 0.9137 0.9051 0.8653 0.9146 0.9220 0.8969 0.8783 0.8713</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">-0.0184 -0.0558 -0.1599 0.7687 -0.3384 -0.3490 -0.4982 -0.1160 -0.0988 -0.2463 0.2304 0.0304 0.0426 -0.1773 -0.2422 -0.0773 -0.0710 -0.0704 0.1292 0.1146 0.0719 0.0539 0.0743 0.0870 0.0831 0.0863 0.0949 0.1347 0.0854 0.0780 0.1031 0.1217 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2329 1.2563 2.2957 5.5434 2.0984 2.1124 2.0986 3.8688 3.8788 3.9424 3.8553 3.8990 4.0195 4.0418 3.9204 3.9280 3.8869 4.0594 1.0314 1.0046 1.0088 1.0404 1.0034 1.0066 1.0137 1.0039 0.9915 1.0121 1.0113 1.0047 1.0192 1.0104 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2329 1.2563 2.2957 5.5434 2.0984 2.1124 2.0986 3.8688 3.8788 3.9424 3.8553 3.8990 4.0195 4.0418 3.9204 3.9280 3.8869 4.0594 1.0314 1.0046 1.0088 1.0404 1.0034 1.0066 1.0137 1.0039 0.9915 1.0121 1.0113 1.0047 1.0192 1.0104 1.0007</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">1.1637 1.0538 1.1881 0.9344 1.0621 1.1614 1.9675 0.8800 0.8668 0.9418 0.9795 0.9807 0.9487 0.9920 0.9951 0.9954 0.9935 0.9862 1.3631 1.4315 0.9706 0.9856 0.9821 1.3935 1.4290 0.9600 0.9855 0.9878 0.9822 1.3773 0.9554 1.3795 0.9681</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">-0.017276053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062271276168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-71.76861 71.07829 -0.69032 -17.42099 17.40915 -0.01184 -2.36580 2.89973 0.53393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
