<?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="4.647674"
                        y3="0.556187"
                        z3="1.068945"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.584792"
                        y3="-1.029901"
                        z3="-2.287916"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.857391"
                        y3="-1.487677"
                        z3="0.404798"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.323876"
                        y3="0.425501"
                        z3="-0.240872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.996581"
                        y3="1.040441"
                        z3="-0.940021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.325086"
                        y3="1.24341"
                        z3="1.131902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.488647"
                        y3="0.535323"
                        z3="-1.128539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.536239"
                        y3="-2.474427"
                        z3="-0.981283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.020867"
                        y3="-2.757874"
                        z3="-0.841815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.522547"
                        y3="-3.645414"
                        z3="-1.973001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.263374"
                        y3="0.908179"
                        z3="-0.441953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468614"
                        y3="1.190393"
                        z3="1.999776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.128592"
                        y3="-0.024768"
                        z3="-1.004439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719863"
                        y3="1.729383"
                        z3="0.57682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.495592"
                        y3="2.234626"
                        z3="1.62633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.435117"
                        y3="-0.137022"
                        z3="-0.555651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.022649"
                        y3="1.62827"
                        z3="1.033589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872201"
                        y3="0.692694"
                        z3="0.464284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.953224"
                        y3="-3.396887"
                        z3="-0.96263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.30942"
                        y3="-1.973336"
                        z3="-1.921568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.210102"
                        y3="-3.236573"
                        z3="0.121582"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.564862"
                        y3="-1.813594"
                        z3="-0.842335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.590724"
                        y3="-3.835615"
                        z3="-1.872896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.363602"
                        y3="-3.177263"
                        z3="-2.945241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.015792"
                        y3="-4.611783"
                        z3="-1.982778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904317"
                        y3="0.186827"
                        z3="1.989064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.077608"
                        y3="1.362435"
                        z3="3.002313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052134"
                        y3="2.462624"
                        z3="1.006241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.911629"
                        y3="2.047417"
                        z3="0.638088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.312348"
                        y3="2.216952"
                        z3="2.348481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.062524"
                        y3="3.234462"
                        z3="1.636113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.093118"
                        y3="-0.867149"
                        z3="-1.005297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.36587"
                        y3="2.278391"
                        z3="1.825764"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.6477,.5562,1.0689;.5848,-1.0299,-2.2879;-1.8574,-1.4877,.4048;-2.3239,.4255,-.2409;-.9966,1.0404,-.94;-2.3251,1.2434,1.1319;-3.4886,.5353,-1.1285;-2.5362,-2.4744,-.9813;-4.0209,-2.7579,-.8418;-4.5225,-3.6454,-1.973;.2634,.9082,-.442;-3.4686,1.1904,1.9998;1.1286,-.0248,-1.0044;.7199,1.7294,.5768;-4.4956,2.2346,1.6263;2.4351,-.137,-.5557;2.0226,1.6283,1.0336;2.8722,.6927,.4643;-1.9532,-3.3969,-.9626;-2.3094,-1.9733,-1.9216;-4.2101,-3.2366,.1216;-4.5649,-1.8136,-.8423;-5.5907,-3.8356,-1.8729;-4.3636,-3.1773,-2.9452;-4.0158,-4.6118,-1.9828;-3.9043,.1868,1.9891;-3.0776,1.3624,3.0023;.0521,2.4626,1.0062;-4.9116,2.0474,.6381;-5.3123,2.217,2.3485;-4.0625,3.2345,1.6361;3.0931,-.8671,-1.0053;2.3659,2.2784,1.8258;</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">2243.0158939968 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">7.529e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.64767365"
                                 y3="0.55618652"
                                 z3="1.06894491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.58479183"
                                 y3="-1.0299014"
                                 z3="-2.28791581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.85739061"
                                 y3="-1.48767687"
                                 z3="0.40479816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.32387592"
                                 y3="0.42550074"
                                 z3="-0.24087177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99658098"
                                 y3="1.04044139"
                                 z3="-0.94002059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32508636"
                                 y3="1.24340981"
                                 z3="1.13190158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.48864663"
                                 y3="0.53532253"
                                 z3="-1.1285388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53623941"
                                 y3="-2.47442672"
                                 z3="-0.98128331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.02086675"
                                 y3="-2.75787444"
                                 z3="-0.8418145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.52254747"
                                 y3="-3.64541446"
                                 z3="-1.97300139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26337363"
                                 y3="0.90817917"
                                 z3="-0.44195282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46861408"
                                 y3="1.1903931"
                                 z3="1.99977646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12859212"
                                 y3="-0.02476754"
                                 z3="-1.00443918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71986255"
                                 y3="1.72938326"
                                 z3="0.57681988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.49559163"
                                 y3="2.23462557"
                                 z3="1.62633044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43511736"
                                 y3="-0.13702163"
                                 z3="-0.5556508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02264851"
                                 y3="1.62827014"
                                 z3="1.03358887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8722014"
                                 y3="0.69269382"
                                 z3="0.46428437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.95322428"
                                 y3="-3.39688722"
                                 z3="-0.96263018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.3094199"
                                 y3="-1.97333624"
                                 z3="-1.92156835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.21010202"
                                 y3="-3.23657293"
                                 z3="0.12158172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.56486176"
                                 y3="-1.81359357"
                                 z3="-0.84233515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.59072355"
                                 y3="-3.83561509"
                                 z3="-1.87289626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.3636023"
                                 y3="-3.17726269"
                                 z3="-2.94524097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.01579232"
                                 y3="-4.61178304"
                                 z3="-1.98277824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90431662"
                                 y3="0.18682712"
                                 z3="1.98906376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07760788"
                                 y3="1.36243506"
                                 z3="3.00231338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05213403"
                                 y3="2.46262411"
                                 z3="1.00624082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91162908"
                                 y3="2.04741699"
                                 z3="0.63808785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.31234794"
                                 y3="2.21695222"
                                 z3="2.34848108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.06252361"
                                 y3="3.23446164"
                                 z3="1.63611303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09311766"
                                 y3="-0.8671487"
                                 z3="-1.00529733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.36586961"
                                 y3="2.27839056"
                                 z3="1.82576438">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.6477,.5562,1.0689;.5848,-1.0299,-2.2879;-1.8574,-1.4877,.4048;-2.3239,.4255,-.2409;-.9966,1.0404,-.94;-2.3251,1.2434,1.1319;-3.4886,.5353,-1.1285;-2.5362,-2.4744,-.9813;-4.0209,-2.7579,-.8418;-4.5225,-3.6454,-1.973;.2634,.9082,-.442;-3.4686,1.1904,1.9998;1.1286,-.0248,-1.0044;.7199,1.7294,.5768;-4.4956,2.2346,1.6263;2.4351,-.137,-.5557;2.0226,1.6283,1.0336;2.8722,.6927,.4643;-1.9532,-3.3969,-.9626;-2.3094,-1.9733,-1.9216;-4.2101,-3.2366,.1216;-4.5649,-1.8136,-.8423;-5.5907,-3.8356,-1.8729;-4.3636,-3.1773,-2.9452;-4.0158,-4.6118,-1.9828;-3.9043,.1868,1.9891;-3.0776,1.3624,3.0023;.0521,2.4626,1.0062;-4.9116,2.0474,.6381;-5.3123,2.217,2.3485;-4.0625,3.2345,1.6361;3.0931,-.8671,-1.0053;2.3659,2.2784,1.8258;</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="4.647674"
                        y3="0.556187"
                        z3="1.068945"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.584792"
                        y3="-1.029901"
                        z3="-2.287916"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.857391"
                        y3="-1.487677"
                        z3="0.404798"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.323876"
                        y3="0.425501"
                        z3="-0.240872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.996581"
                        y3="1.040441"
                        z3="-0.940021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.325086"
                        y3="1.24341"
                        z3="1.131902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.488647"
                        y3="0.535323"
                        z3="-1.128539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.536239"
                        y3="-2.474427"
                        z3="-0.981283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.020867"
                        y3="-2.757874"
                        z3="-0.841815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.522547"
                        y3="-3.645414"
                        z3="-1.973001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.263374"
                        y3="0.908179"
                        z3="-0.441953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468614"
                        y3="1.190393"
                        z3="1.999776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.128592"
                        y3="-0.024768"
                        z3="-1.004439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719863"
                        y3="1.729383"
                        z3="0.57682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.495592"
                        y3="2.234626"
                        z3="1.62633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.435117"
                        y3="-0.137022"
                        z3="-0.555651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.022649"
                        y3="1.62827"
                        z3="1.033589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872201"
                        y3="0.692694"
                        z3="0.464284"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.953224"
                        y3="-3.396887"
                        z3="-0.96263"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.30942"
                        y3="-1.973336"
                        z3="-1.921568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.210102"
                        y3="-3.236573"
                        z3="0.121582"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.564862"
                        y3="-1.813594"
                        z3="-0.842335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.590724"
                        y3="-3.835615"
                        z3="-1.872896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.363602"
                        y3="-3.177263"
                        z3="-2.945241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.015792"
                        y3="-4.611783"
                        z3="-1.982778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904317"
                        y3="0.186827"
                        z3="1.989064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.077608"
                        y3="1.362435"
                        z3="3.002313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052134"
                        y3="2.462624"
                        z3="1.006241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.911629"
                        y3="2.047417"
                        z3="0.638088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.312348"
                        y3="2.216952"
                        z3="2.348481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.062524"
                        y3="3.234462"
                        z3="1.636113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.093118"
                        y3="-0.867149"
                        z3="-1.005297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.36587"
                        y3="2.278391"
                        z3="1.825764"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.6477,.5562,1.0689;.5848,-1.0299,-2.2879;-1.8574,-1.4877,.4048;-2.3239,.4255,-.2409;-.9966,1.0404,-.94;-2.3251,1.2434,1.1319;-3.4886,.5353,-1.1285;-2.5362,-2.4744,-.9813;-4.0209,-2.7579,-.8418;-4.5225,-3.6454,-1.973;.2634,.9082,-.442;-3.4686,1.1904,1.9998;1.1286,-.0248,-1.0044;.7199,1.7294,.5768;-4.4956,2.2346,1.6263;2.4351,-.137,-.5557;2.0226,1.6283,1.0336;2.8722,.6927,.4643;-1.9532,-3.3969,-.9626;-2.3094,-1.9733,-1.9216;-4.2101,-3.2366,.1216;-4.5649,-1.8136,-.8423;-5.5907,-3.8356,-1.8729;-4.3636,-3.1773,-2.9452;-4.0158,-4.6118,-1.9828;-3.9043,.1868,1.9891;-3.0776,1.3624,3.0023;.0521,2.4626,1.0062;-4.9116,2.0474,.6381;-5.3123,2.217,2.3485;-4.0625,3.2345,1.6361;3.0931,-.8671,-1.0053;2.3659,2.2784,1.8258;</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">-4428.04613821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2243.01589400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6671.06203221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10597.64279647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.58076427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50736250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46122429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000060064418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000060064418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000120128836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173773318161</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">-13141.4416 -2765.5620 -2420.7851 -2103.0028 -1703.9838 -1535.3114 -1535.2433 -1535.2415 -524.9113 -524.6077 -522.5114 -282.2221 -281.9449 -281.7522 -281.6467 -280.7527 -280.6242 -280.5117 -280.4634 -279.6627 -279.5952 -279.3932 -260.8302 -240.0140 -219.3365 -199.6716 -199.4285 -199.4176 -184.2622 -180.8574 -180.5499 -180.5430 -163.6447 -163.5531 -163.4264 -134.0258 -133.9951 -133.9272 -75.0551 -74.9681 -74.9631 -74.7104 -74.7101 -33.3971 -32.1338 -29.7913 -28.1232 -26.8724 -25.5765 -25.3865 -24.3783 -23.9277 -23.6575 -23.2391 -21.5069 -20.8829 -20.4643 -20.0370 -19.2840 -18.8422 -17.8513 -17.0335 -16.7081 -16.2796 -16.0450 -15.7579 -15.4626 -15.2429 -15.0892 -14.9780 -14.4714 -14.0664 -13.9941 -13.8696 -13.6420 -13.5150 -13.2575 -13.0861 -12.9011 -12.6001 -12.3498 -12.2303 -12.0962 -11.8943 -11.7465 -11.5063 -11.4241 -11.2856 -10.9723 -10.7017 -10.6205 -9.7081 -9.5792 -9.0421 0.9390 1.0202 1.8638 2.1580 2.9543 3.1394 3.3300 3.5730 3.8699 3.9336 4.0856 4.2376 4.3513 4.4635 4.5781 4.7491 4.8751 5.0559 5.2395 5.2955 5.4546 5.6487 5.6914 5.8577 5.9204 6.0310 6.1710 6.3549 6.5558 6.8847 7.0444 7.2487 7.2817 7.3935 7.5368 7.7122 7.8016 8.0003 8.0764 8.1836 8.3811 8.4247 8.5392 8.6982 8.9526 9.0530 9.1737 9.1936 9.3534 9.4839 9.5074 9.7346 9.8430 10.1155 10.1544 10.3502 10.5030 10.5951 10.6708 10.7414 10.9911 11.1859 11.3601 11.5346 11.6911 11.9874 12.1932 12.2549 12.4567 12.5430 12.6747 12.9420 12.9653 13.0613 13.3006 13.3146 13.4648 13.5770 13.6077 13.7485 13.8027 13.9096 14.0576 14.1817 14.2623 14.3970 14.4552 14.7198 14.7885 14.9491 15.0863 15.0969 15.3811 15.4024 15.5680 15.7164 15.9233 16.0359 16.2705 16.4997 16.5362 16.7957 16.8525 16.9239 17.2172 17.2651 17.4177 17.5120 17.5900 17.9081 18.0375 18.1759 18.4739 18.5989 18.7005 19.0786 19.1367 19.2605 19.3497 19.4208 19.9726 20.1506 20.6542 20.7223 21.1270 21.2894 21.4843 21.5424 21.6791 21.8762 22.0005 22.5372 22.6342 22.7900 22.9867 23.1807 23.3917 23.6634 23.7902 24.0144 24.1814 24.4294 24.6465 24.8389 24.9555 25.1516 25.3761 25.5351 25.8224 25.8721 26.1320 26.3983 26.6126 26.7410 26.9717 27.0374 27.4672 27.6505 27.7941 27.8600 27.9613 28.2650 28.3557 28.3947 28.6653 28.9438 29.1976 29.3577 29.4185 29.5833 29.5901 29.8685 30.0544 30.3511 30.3808 30.7792 30.9855 31.3275 31.5627 31.7654 31.8156 31.9395 32.4048 32.6621 32.7758 33.0130 33.0654 33.1080 33.7005 33.8552 33.9435 34.1063 34.2202 34.4189 34.4708 34.6898 34.8933 35.1587 35.3182 35.5915 35.6255 35.8052 36.0273 36.2389 36.3302 36.6481 37.0966 37.4969 37.6191 37.6999 38.0806 38.1505 38.2124 38.4997 38.7227 38.7915 38.8176 39.0252 39.3434 39.5700 39.8338 39.9478 40.4080 40.4210 40.5940 40.7994 40.8751 40.9235 40.9826 41.3096 41.3918 41.4790 41.5743 41.7665 41.9568 42.0154 42.2607 42.3524 42.3934 42.5032 42.6735 42.8661 43.0932 43.3005 43.4379 43.7646 43.8534 44.0908 44.3114 44.4043 44.5255 44.7144 44.8257 44.9155 45.2433 45.4245 45.6189 45.8208 45.9812 46.1079 46.3389 46.4739 46.6064 46.8502 46.9283 47.3494 47.4227 47.5500 47.6797 48.0597 48.0759 48.6437 48.8113 48.9466 49.3676 49.5887 49.7952 50.0138 50.1721 50.2713 50.8493 51.1162 51.4423 51.6195 51.8547 51.9768 52.1676 52.4413 52.6244 52.7388 53.2039 53.4569 53.6122 54.1287 54.3479 54.4377 54.6636 54.9575 55.1551 55.6030 55.7442 55.9450 56.3180 56.6425 56.6995 57.0249 57.4379 57.8715 57.9346 58.3880 58.4754 58.7920 59.1459 59.2117 59.4332 59.5452 59.7351 60.1339 60.6403 60.8269 61.0112 61.2681 61.3161 61.7445 62.0606 62.2885 62.5640 63.1287 63.2406 63.9788 64.2274 64.5912 64.7760 65.0048 65.3566 65.4145 65.9636 66.0133 66.3340 66.8619 67.0311 67.3476 67.4384 67.9995 68.3602 68.6557 68.7609 68.9917 69.5183 69.9228 70.3592 70.7807 70.8201 71.2233 71.4747 71.5978 72.1573 72.3329 72.5206 72.7605 73.0858 73.2578 73.4488 73.8798 73.9496 74.3288 74.8920 75.0826 75.3528 75.6823 76.1593 76.5409 76.9720 77.1636 77.3760 77.6896 78.1642 78.5406 78.7882 78.8728 79.0500 79.5678 79.5979 79.8144 80.1293 80.1411 80.3099 80.4304 80.6906 80.7630 80.9356 81.1400 81.2736 81.6783 82.1596 82.5238 82.6106 82.8129 82.9933 83.1888 83.6319 83.7125 83.8150 83.9524 84.0539 84.2194 84.5552 84.8406 85.0610 85.0750 85.3904 85.6049 85.7229 85.8287 86.2119 86.3412 86.5536 86.7452 86.9893 87.1329 87.3484 87.7724 87.8147 87.9735 88.2001 88.2382 88.4987 88.7125 89.0631 89.1867 89.2553 89.3325 89.4825 89.6904 89.9048 90.1245 90.2910 90.5108 91.1584 91.2361 91.6181 91.7209 92.5617 92.6320 92.7849 92.8939 93.1717 93.3048 93.5982 93.8400 94.0471 94.1925 94.4874 94.6333 95.0277 95.7370 95.9555 96.1134 96.5247 96.5670 97.0237 97.2184 97.2771 97.3691 97.6321 97.8017 97.9034 98.3167 98.7145 98.9601 99.0407 99.4481 99.6477 99.9154 100.0928 100.3379 100.5826 101.1496 101.2797 101.7001 101.8372 102.0696 102.2008 102.4071 102.9371 103.3120 103.8580 103.9186 104.2504 104.5405 104.8695 104.9990 105.1955 105.6053 105.7757 106.2768 106.7483 106.9564 107.0439 107.1587 107.2352 107.3793 107.6227 107.9541 108.0351 108.2900 108.8158 108.9923 109.2685 109.4816 109.9056 110.1941 110.4879 110.8000 111.0060 111.1421 111.2717 111.6007 111.7343 111.7664 111.9987 112.3841 112.6872 112.7756 112.8858 113.2121 113.4815 113.7348 113.8526 114.0007 114.1848 114.3690 114.6550 114.7378 114.7631 115.4586 115.4888 115.5863 116.3413 116.4966 116.5567 117.1373 117.2848 117.6139 117.9322 118.4676 118.4837 118.7296 118.8122 119.1716 119.3795 119.4186 119.5716 119.8762 119.9630 120.2602 120.4342 120.7418 121.0140 121.4212 121.7440 122.1385 122.2245 122.8107 123.3166 123.7633 125.2318 125.9293 125.9920 126.1131 126.1690 126.3257 126.6850 127.1661 127.7310 128.1049 129.0372 129.1417 129.5360 129.7609 130.6039 130.6394 131.1348 131.6015 132.2434 132.5775 133.0530 133.1934 133.2962 134.0613 134.1233 134.3725 134.4902 134.7410 134.8980 135.0363 135.5513 135.9140 137.1360 137.4028 137.5911 137.8926 138.0042 140.4815 141.0537 141.2469 141.4470 141.8943 142.1512 142.2873 142.5496 142.9673 143.1611 143.4472 143.9854 144.1385 144.7564 145.4448 145.8377 146.0811 146.1626 146.8348 147.0701 147.1983 147.3839 147.4577 147.7465 147.9541 148.3367 148.4904 148.7708 148.8832 149.6075 150.1304 150.2306 150.9538 151.0646 151.6244 151.7561 151.8971 152.4554 152.6833 153.4274 153.5234 153.6893 153.8721 153.9039 154.4398 154.9167 155.2270 156.1124 156.2167 156.2253 156.4949 157.1434 157.7958 157.9472 158.1393 159.3064 160.8628 162.5256 163.3373 165.1905 167.0884 168.5990 169.1513 170.1176 171.7063 174.9711 176.2875 177.3647 177.6272 180.1999 181.6129 183.2075 184.3536 185.6093 185.9963 187.5868 188.3648 189.2412 189.8366 190.2473 190.6450 191.7563 193.0984 194.1825 195.3398 196.7044 197.6937 200.7913 203.1121 214.4205 214.8697 222.7432 223.4412 223.7122 227.7081 229.9456 230.0920 237.6803 248.6638 256.4018 260.9560 295.7784 298.7671 312.6881 457.0361 531.0472 610.1505 623.9478 630.2576 631.4858 633.7664 634.2194 636.2191 639.3314 645.7047 646.1799 649.9314 715.4667 1195.4394 1203.6264 1206.8674</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">-0.016802 -0.053244 -0.171005 0.772795 -0.319012 -0.335111 -0.506629 -0.096831 -0.094133 -0.254630 0.159386 0.029704 0.034645 -0.102291 -0.232573 -0.078963 -0.091559 -0.061947 0.116678 0.104434 0.058465 0.081131 0.087315 0.084034 0.072609 0.079493 0.095006 0.127844 0.099307 0.079959 0.081431 0.121733 0.128763</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">35.0168 17.0532 16.1710 14.2272 8.3190 8.3351 8.5066 6.0968 6.0941 6.2546 5.8406 5.9703 5.9654 6.1023 6.2326 6.0790 6.0916 6.0619 0.8833 0.8956 0.9415 0.9189 0.9127 0.9160 0.9274 0.9205 0.9050 0.8722 0.9007 0.9200 0.9186 0.8783 0.8712</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">-0.0168 -0.0532 -0.1710 0.7728 -0.3190 -0.3351 -0.5066 -0.0968 -0.0941 -0.2546 0.1594 0.0297 0.0346 -0.1023 -0.2326 -0.0790 -0.0916 -0.0619 0.1167 0.1044 0.0585 0.0811 0.0873 0.0840 0.0726 0.0795 0.0950 0.1278 0.0993 0.0800 0.0814 0.1217 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2345 1.2619 2.2800 5.5311 2.1613 2.1022 2.1147 3.8754 3.9013 3.9597 3.9021 3.8979 3.9746 3.9968 3.9260 3.9387 3.9117 4.0554 1.0065 1.0267 1.0127 1.0295 1.0066 1.0026 1.0029 1.0080 0.9923 1.0174 1.0210 1.0100 1.0054 1.0131 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2345 1.2619 2.2800 5.5311 2.1613 2.1022 2.1147 3.8754 3.9013 3.9597 3.9021 3.8979 3.9746 3.9968 3.9260 3.9387 3.9117 4.0554 1.0065 1.0267 1.0127 1.0295 1.0066 1.0026 1.0029 1.0080 0.9923 1.0174 1.0210 1.0100 1.0054 1.0131 1.0012</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">1.1672 1.0859 1.1220 0.9272 1.1184 1.1548 1.9925 0.9173 0.8643 0.9487 0.9744 0.9895 0.9436 1.0008 0.9917 0.9934 0.9949 0.9937 1.3399 1.4315 0.9759 0.9860 0.9830 1.3977 1.4372 0.9579 0.9810 0.9853 0.9873 1.3846 0.9529 1.3792 0.9687</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">-0.016973235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063111444840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.98329 81.69177 -0.29153 -12.64624 12.38284 -0.26340 -5.65732 6.67451 1.01719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
