<?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="4.531591"
                        y3="0.600962"
                        z3="1.344532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.273584"
                        y3="2.336403"
                        z3="-1.682671"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.354094"
                        y3="-1.674911"
                        z3="0.826545"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.182074"
                        y3="-0.164815"
                        z3="-0.569986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.759282"
                        y3="-0.389362"
                        z3="-1.332929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.880265"
                        y3="1.070861"
                        z3="0.374636"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.252623"
                        y3="-0.057894"
                        z3="-1.580448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.797895"
                        y3="-3.087874"
                        z3="-0.257959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.29474"
                        y3="-3.228057"
                        z3="-0.458627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.625079"
                        y3="-4.457147"
                        z3="-1.29077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.43935"
                        y3="-0.172837"
                        z3="-0.715154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8158"
                        y3="2.156633"
                        z3="0.577331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042611"
                        y3="1.076972"
                        z3="-0.799916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078108"
                        y3="-1.194501"
                        z3="-0.035291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.978119"
                        y3="1.750746"
                        z3="1.44743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.266114"
                        y3="1.313798"
                        z3="-0.195649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.302111"
                        y3="-0.973739"
                        z3="0.574616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.880855"
                        y3="0.282318"
                        z3="0.496556"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.389067"
                        y3="-3.960496"
                        z3="0.253246"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.263649"
                        y3="-3.001022"
                        z3="-1.205325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.784609"
                        y3="-3.299002"
                        z3="0.515008"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.686522"
                        y3="-2.333413"
                        z3="-0.943804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.268487"
                        y3="-5.371536"
                        z3="-0.814023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.702497"
                        y3="-4.555667"
                        z3="-1.424406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.174394"
                        y3="-4.40202"
                        z3="-2.283253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.226088"
                        y3="2.937968"
                        z3="1.052255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.152514"
                        y3="2.531673"
                        z3="-0.389451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.622295"
                        y3="-2.173677"
                        z3="0.013026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.643979"
                        y3="1.358979"
                        z3="2.408043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.593968"
                        y3="2.629431"
                        z3="1.64279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.61281"
                        y3="1.006176"
                        z3="0.966158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.717159"
                        y3="2.293627"
                        z3="-0.269702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783425"
                        y3="-1.783842"
                        z3="1.103689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:4.5316,.601,1.3445;.2736,2.3364,-1.6827;-2.3541,-1.6749,.8265;-2.1821,-.1648,-.57;-.7593,-.3894,-1.3329;-1.8803,1.0709,.3746;-3.2526,-.0579,-1.5804;-2.7979,-3.0879,-.258;-4.2947,-3.2281,-.4586;-4.6251,-4.4571,-1.2908;.4394,-.1728,-.7152;-2.8158,2.1566,.5773;1.0426,1.077,-.7999;1.0781,-1.1945,-.0353;-3.9781,1.7507,1.4474;2.2661,1.3138,-.1956;2.3021,-.9737,.5746;2.8809,.2823,.4966;-2.3891,-3.9605,.2532;-2.2636,-3.001,-1.2053;-4.7846,-3.299,.515;-4.6865,-2.3334,-.9438;-4.2685,-5.3715,-.814;-5.7025,-4.5557,-1.4244;-4.1744,-4.402,-2.2833;-2.2261,2.938,1.0523;-3.1525,2.5317,-.3895;.6223,-2.1737,.013;-3.644,1.359,2.408;-4.594,2.6294,1.6428;-4.6128,1.0062,.9662;2.7172,2.2936,-.2697;2.7834,-1.7838,1.1037;</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">2237.3560248133 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">7.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="4.5315913"
                                 y3="0.60096154"
                                 z3="1.34453168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.27358351"
                                 y3="2.33640323"
                                 z3="-1.68267136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.35409405"
                                 y3="-1.67491125"
                                 z3="0.82654527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.18207393"
                                 y3="-0.16481464"
                                 z3="-0.56998625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7592824"
                                 y3="-0.38936156"
                                 z3="-1.33292925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.88026466"
                                 y3="1.07086102"
                                 z3="0.37463594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.2526233"
                                 y3="-0.05789353"
                                 z3="-1.58044769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.79789542"
                                 y3="-3.08787447"
                                 z3="-0.25795918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29473972"
                                 y3="-3.22805712"
                                 z3="-0.45862657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.6250789"
                                 y3="-4.45714729"
                                 z3="-1.29076965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43935034"
                                 y3="-0.17283729"
                                 z3="-0.7151542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81580026"
                                 y3="2.15663339"
                                 z3="0.57733081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04261116"
                                 y3="1.07697205"
                                 z3="-0.79991615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0781075"
                                 y3="-1.1945006"
                                 z3="-0.03529062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97811945"
                                 y3="1.75074571"
                                 z3="1.44743034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26611408"
                                 y3="1.31379847"
                                 z3="-0.19564921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30211114"
                                 y3="-0.97373886"
                                 z3="0.57461625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88085454"
                                 y3="0.28231834"
                                 z3="0.49655607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.38906659"
                                 y3="-3.96049559"
                                 z3="0.25324599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.2636487"
                                 y3="-3.0010215"
                                 z3="-1.20532491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.78460909"
                                 y3="-3.29900151"
                                 z3="0.51500801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.68652199"
                                 y3="-2.33341302"
                                 z3="-0.94380438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.26848708"
                                 y3="-5.37153569"
                                 z3="-0.81402274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.70249728"
                                 y3="-4.55566683"
                                 z3="-1.42440581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.17439354"
                                 y3="-4.4020202"
                                 z3="-2.28325302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22608829"
                                 y3="2.93796752"
                                 z3="1.05225498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15251399"
                                 y3="2.53167315"
                                 z3="-0.38945077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62229529"
                                 y3="-2.17367659"
                                 z3="0.01302574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.64397923"
                                 y3="1.35897902"
                                 z3="2.40804328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.5939682"
                                 y3="2.62943059"
                                 z3="1.64279043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.6128099"
                                 y3="1.00617588"
                                 z3="0.96615752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71715865"
                                 y3="2.29362652"
                                 z3="-0.26970244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78342463"
                                 y3="-1.78384181"
                                 z3="1.10368918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 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:4.5316,.601,1.3445;.2736,2.3364,-1.6827;-2.3541,-1.6749,.8265;-2.1821,-.1648,-.57;-.7593,-.3894,-1.3329;-1.8803,1.0709,.3746;-3.2526,-.0579,-1.5804;-2.7979,-3.0879,-.258;-4.2947,-3.2281,-.4586;-4.6251,-4.4571,-1.2908;.4394,-.1728,-.7152;-2.8158,2.1566,.5773;1.0426,1.077,-.7999;1.0781,-1.1945,-.0353;-3.9781,1.7507,1.4474;2.2661,1.3138,-.1956;2.3021,-.9737,.5746;2.8809,.2823,.4966;-2.3891,-3.9605,.2532;-2.2636,-3.001,-1.2053;-4.7846,-3.299,.515;-4.6865,-2.3334,-.9438;-4.2685,-5.3715,-.814;-5.7025,-4.5557,-1.4244;-4.1744,-4.402,-2.2833;-2.2261,2.938,1.0523;-3.1525,2.5317,-.3895;.6223,-2.1737,.013;-3.644,1.359,2.408;-4.594,2.6294,1.6428;-4.6128,1.0062,.9662;2.7172,2.2936,-.2697;2.7834,-1.7838,1.1037;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.531591"
                        y3="0.600962"
                        z3="1.344532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.273584"
                        y3="2.336403"
                        z3="-1.682671"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.354094"
                        y3="-1.674911"
                        z3="0.826545"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.182074"
                        y3="-0.164815"
                        z3="-0.569986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.759282"
                        y3="-0.389362"
                        z3="-1.332929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.880265"
                        y3="1.070861"
                        z3="0.374636"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.252623"
                        y3="-0.057894"
                        z3="-1.580448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.797895"
                        y3="-3.087874"
                        z3="-0.257959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.29474"
                        y3="-3.228057"
                        z3="-0.458627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.625079"
                        y3="-4.457147"
                        z3="-1.29077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.43935"
                        y3="-0.172837"
                        z3="-0.715154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8158"
                        y3="2.156633"
                        z3="0.577331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042611"
                        y3="1.076972"
                        z3="-0.799916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078108"
                        y3="-1.194501"
                        z3="-0.035291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.978119"
                        y3="1.750746"
                        z3="1.44743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.266114"
                        y3="1.313798"
                        z3="-0.195649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.302111"
                        y3="-0.973739"
                        z3="0.574616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.880855"
                        y3="0.282318"
                        z3="0.496556"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.389067"
                        y3="-3.960496"
                        z3="0.253246"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.263649"
                        y3="-3.001022"
                        z3="-1.205325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.784609"
                        y3="-3.299002"
                        z3="0.515008"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.686522"
                        y3="-2.333413"
                        z3="-0.943804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.268487"
                        y3="-5.371536"
                        z3="-0.814023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.702497"
                        y3="-4.555667"
                        z3="-1.424406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.174394"
                        y3="-4.40202"
                        z3="-2.283253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.226088"
                        y3="2.937968"
                        z3="1.052255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.152514"
                        y3="2.531673"
                        z3="-0.389451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.622295"
                        y3="-2.173677"
                        z3="0.013026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.643979"
                        y3="1.358979"
                        z3="2.408043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.593968"
                        y3="2.629431"
                        z3="1.64279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.61281"
                        y3="1.006176"
                        z3="0.966158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.717159"
                        y3="2.293627"
                        z3="-0.269702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783425"
                        y3="-1.783842"
                        z3="1.103689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:4.5316,.601,1.3445;.2736,2.3364,-1.6827;-2.3541,-1.6749,.8265;-2.1821,-.1648,-.57;-.7593,-.3894,-1.3329;-1.8803,1.0709,.3746;-3.2526,-.0579,-1.5804;-2.7979,-3.0879,-.258;-4.2947,-3.2281,-.4586;-4.6251,-4.4571,-1.2908;.4394,-.1728,-.7152;-2.8158,2.1566,.5773;1.0426,1.077,-.7999;1.0781,-1.1945,-.0353;-3.9781,1.7507,1.4474;2.2661,1.3138,-.1956;2.3021,-.9737,.5746;2.8809,.2823,.4966;-2.3891,-3.9605,.2532;-2.2636,-3.001,-1.2053;-4.7846,-3.299,.515;-4.6865,-2.3334,-.9438;-4.2685,-5.3715,-.814;-5.7025,-4.5557,-1.4244;-4.1744,-4.402,-2.2833;-2.2261,2.938,1.0523;-3.1525,2.5317,-.3895;.6223,-2.1737,.013;-3.644,1.359,2.408;-4.594,2.6294,1.6428;-4.6128,1.0062,.9662;2.7172,2.2936,-.2697;2.7834,-1.7838,1.1037;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2676.4379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06637629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2237.35602481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6665.42240110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10586.93517097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3921.51276987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02203810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51351927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.44714298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000075394475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000075394475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000150788951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173898262776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4010 -2765.5319 -2420.7812 -2103.1772 -1703.9439 -1535.2711 -1535.2035 -1535.2020 -524.9323 -524.5458 -522.8317 -282.1188 -281.8581 -281.6571 -281.3257 -280.5936 -280.4946 -280.3381 -280.2972 -279.5039 -279.3187 -279.1339 -260.8017 -239.9745 -219.3323 -199.6420 -199.4009 -199.3891 -184.4273 -180.8153 -180.5123 -180.5043 -163.6385 -163.5498 -163.4230 -134.1925 -134.1522 -134.1032 -75.0135 -74.9279 -74.9220 -74.6730 -74.6726 -33.3937 -32.0535 -30.0390 -28.0525 -26.8002 -25.4747 -25.3085 -24.2042 -23.8199 -23.5506 -23.1298 -21.4777 -20.5011 -20.4086 -19.9786 -19.0391 -18.7359 -17.5976 -16.9572 -16.5706 -16.2771 -15.9775 -15.4963 -15.4521 -15.1704 -14.8407 -14.6768 -14.4002 -14.2668 -13.9054 -13.7916 -13.4583 -13.3947 -13.0918 -12.9810 -12.7944 -12.5663 -12.2663 -12.0390 -11.8824 -11.8341 -11.6603 -11.5486 -11.4122 -11.2470 -11.0800 -10.8149 -10.6604 -9.7095 -9.4425 -9.0082 1.0597 1.1309 1.9481 2.1628 3.0268 3.2334 3.3978 3.7509 3.9833 4.0819 4.2252 4.3594 4.4127 4.5909 4.7705 4.9590 5.1828 5.2537 5.4973 5.5820 5.6538 5.7769 5.9161 6.0079 6.0680 6.2956 6.3246 6.7164 6.8493 6.9381 7.1048 7.1452 7.3586 7.5816 7.7599 7.7809 7.9251 7.9938 8.1143 8.3602 8.5242 8.6635 8.7542 8.8717 8.9621 9.1082 9.1233 9.3917 9.4454 9.5156 9.7426 9.8978 10.1005 10.2060 10.3086 10.4460 10.5386 10.5839 10.7307 10.9479 11.0380 11.1782 11.3146 11.4723 11.8319 11.8614 12.0237 12.3498 12.5003 12.5801 12.8286 12.8749 13.0967 13.2716 13.3021 13.4895 13.6286 13.6642 13.8995 13.9563 14.0359 14.0954 14.2074 14.3056 14.4789 14.6481 14.7004 14.7329 14.8461 15.0261 15.0955 15.2420 15.3545 15.4970 15.6608 15.7131 15.8880 16.1182 16.2908 16.4367 16.6226 16.7872 16.9075 17.1586 17.2810 17.4432 17.5639 17.7153 17.7829 18.1006 18.2614 18.3694 18.4341 18.6842 18.8217 19.0093 19.1660 19.2496 19.6911 19.9071 20.2058 20.3461 20.4700 20.8043 21.0534 21.3310 21.5548 21.6111 21.7209 21.8773 22.1217 22.4567 22.6043 22.7168 23.0899 23.4124 23.5253 23.8744 23.9364 24.0723 24.2878 24.6214 24.7699 24.8162 25.0099 25.0540 25.4595 25.6972 25.7946 26.0349 26.3145 26.7958 26.8915 27.0023 27.1368 27.4076 27.5649 27.7535 27.8378 27.9992 28.1473 28.4580 28.6420 28.7236 28.8707 29.0812 29.1601 29.3727 29.6090 29.8185 30.1523 30.3022 30.4315 30.6456 30.8659 31.1163 31.1793 31.4009 31.7957 32.0319 32.1292 32.3831 32.5352 32.7040 32.7709 33.2622 33.4362 33.6767 33.9791 34.0587 34.1021 34.3114 34.4248 34.7497 34.8414 34.9253 35.1136 35.1343 35.2527 35.5425 35.8079 35.9746 36.1326 36.3421 36.7104 37.2984 37.3768 37.4578 37.7292 37.8532 38.1332 38.2115 38.3065 38.4336 38.6775 38.7806 39.0827 39.3615 39.4037 39.6904 39.7657 39.9052 39.9826 40.4430 40.6631 40.9701 41.1277 41.2033 41.3454 41.4342 41.6299 41.7368 41.9046 41.9659 42.0391 42.2492 42.3398 42.4785 42.6052 42.6879 42.8886 43.0191 43.2888 43.6090 43.7005 43.8492 44.0011 44.2978 44.4323 44.5824 44.5940 44.9579 45.0233 45.1358 45.5342 45.5967 45.8412 45.8967 46.1042 46.2038 46.3085 46.7087 46.8425 47.0320 47.0834 47.4407 47.4775 47.5554 47.8436 47.9660 48.3001 48.4980 48.6948 49.0246 49.1242 49.6714 49.8903 49.9754 50.0230 50.1768 50.8344 50.9915 51.2122 51.6340 51.7408 52.0688 52.1133 52.3133 52.6761 52.9604 53.0988 53.4360 53.5877 53.6437 54.1035 54.3745 54.5720 54.6833 55.1841 55.4847 55.6982 56.0056 56.3051 56.4639 56.6669 57.0787 57.6157 57.9265 58.0369 58.2924 58.5186 58.9030 59.3685 59.4405 59.5586 59.7705 59.8970 59.9598 60.0876 60.5733 61.2263 61.4051 61.5081 61.8894 62.0549 62.4711 62.6982 63.1753 63.5402 63.7103 64.0580 64.2416 64.4046 65.0482 65.1508 65.4679 65.5216 66.0281 66.0942 66.5274 66.9588 67.2121 67.5886 67.9421 68.1413 68.8173 68.9935 69.1754 69.5511 69.9417 70.2719 70.5792 71.1631 71.6520 71.7352 72.0511 72.1524 72.4624 72.7618 72.9439 73.2631 73.3512 73.8875 74.1290 74.2483 74.5365 74.6864 75.4097 75.6104 75.9004 76.2592 76.5544 76.8598 77.2336 77.6074 77.9729 78.4094 78.6926 78.9045 78.9538 79.4965 79.7318 79.9033 80.0342 80.2758 80.4509 80.5190 80.6757 80.7829 80.9496 81.1951 81.2555 81.8336 82.1679 82.4468 82.5490 82.8554 82.9138 83.1035 83.2847 83.4558 83.7418 83.8920 84.1889 84.4011 84.4481 84.5679 84.9492 85.0057 85.2901 85.6091 85.7976 85.8189 86.1750 86.5630 86.7580 86.8365 86.9740 87.2701 87.3718 87.8403 87.9620 88.0298 88.1730 88.4642 88.6042 88.8484 88.9676 89.2633 89.3696 89.5702 89.6981 90.0338 90.0785 90.2018 90.3838 90.4999 90.8046 91.1237 91.3461 91.3699 91.6308 92.0784 92.2235 92.8715 93.0090 93.4131 93.5430 93.8277 94.1072 94.2026 94.7201 94.8612 94.9700 95.3270 95.8973 96.0554 96.4728 96.8396 96.8937 97.0222 97.3352 97.3982 97.5752 97.7181 97.9845 98.1274 98.3160 98.9206 99.0876 99.4152 99.7746 99.8321 100.2327 100.4212 100.5160 100.9331 101.3264 101.4030 101.7904 101.8778 102.2609 102.5093 102.7455 103.0225 103.3408 103.7455 104.2292 104.4481 104.6611 105.0290 105.3737 105.8154 106.0155 106.2020 106.3198 106.4646 107.1104 107.1925 107.2700 107.4116 107.5515 107.8293 108.2575 108.3004 108.8592 108.9437 109.2177 109.4492 109.7184 109.8748 110.2919 110.8174 111.0004 111.1529 111.2243 111.5784 111.7631 111.8051 111.9869 112.3126 112.5686 112.8797 112.9292 113.1604 113.3347 113.5818 113.8829 114.1306 114.1530 114.2819 114.5938 114.9568 115.1761 115.3182 115.4995 115.6877 115.9121 116.5049 116.6279 116.8161 117.2203 117.3269 117.4145 118.1156 118.5450 118.6091 118.7478 119.0251 119.2274 119.4971 119.5999 119.6970 120.0141 120.1467 120.3599 120.5632 120.9531 121.4476 121.5456 122.3975 122.4726 122.8405 122.9374 123.4386 123.8421 125.4377 126.1183 126.1737 126.3829 126.4347 126.7796 127.0512 127.1990 127.8864 128.3300 129.1319 129.4663 129.7184 130.0088 130.4936 130.8875 131.3871 131.7491 132.2871 133.1195 133.2485 133.2577 133.6833 134.1399 134.2775 134.4901 134.7712 134.8683 135.1817 135.2137 135.9014 136.8035 137.2115 137.6074 137.8598 138.0676 138.3911 140.5637 140.9559 141.5210 141.6554 142.1086 142.4191 142.5132 142.6435 142.9484 143.2042 143.4082 143.6308 144.1866 144.9445 145.2699 145.6606 146.2199 146.4152 146.8601 147.2089 147.2407 147.4663 147.5917 148.2557 148.2936 148.3862 148.5275 148.6974 149.0871 149.6799 149.7949 150.3825 150.6086 151.2072 151.6717 151.8857 152.3147 152.6918 152.7212 152.9231 153.7436 153.9196 154.0102 154.2001 154.6927 154.9194 155.4176 155.8543 156.2766 156.4503 156.7579 157.2725 158.1527 158.2384 158.3363 159.5225 161.0311 163.0421 163.6240 164.5386 166.3851 168.7573 169.5014 170.5888 170.9867 175.1113 175.6325 176.7360 177.0233 180.0454 180.6488 183.0391 184.1355 185.9503 186.2007 186.6579 188.2440 189.1788 189.7637 190.1872 190.7326 190.9467 192.4700 194.6452 195.1203 196.6702 198.0330 200.6016 202.2848 214.3284 214.8180 222.6163 223.5599 223.9064 227.7408 229.5421 230.2470 237.4992 248.6996 256.1035 261.4979 295.7715 298.3756 312.7114 456.6994 529.8561 610.1422 623.9928 630.1500 631.6745 633.6751 634.1225 636.3028 639.4231 645.9563 646.4591 650.2441 715.1396 1195.4035 1204.3842 1206.8414</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">-0.027931 -0.065240 -0.171443 0.798189 -0.354556 -0.342381 -0.592580 -0.081560 -0.084247 -0.270273 0.232156 0.043557 0.002168 -0.178213 -0.253807 -0.059038 -0.090999 -0.066296 0.127921 0.115417 0.063333 0.066296 0.082701 0.093314 0.084995 0.106756 0.103288 0.159118 0.091651 0.100336 0.089111 0.130541 0.147716</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">35.0279 17.0652 16.1714 14.2018 8.3546 8.3424 8.5926 6.0816 6.0842 6.2703 5.7678 5.9564 5.9978 6.1782 6.2538 6.0590 6.0910 6.0663 0.8721 0.8846 0.9367 0.9337 0.9173 0.9067 0.9150 0.8932 0.8967 0.8409 0.9083 0.8997 0.9109 0.8695 0.8523</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">-0.0279 -0.0652 -0.1714 0.7982 -0.3546 -0.3424 -0.5926 -0.0816 -0.0842 -0.2703 0.2322 0.0436 0.0022 -0.1782 -0.2538 -0.0590 -0.0910 -0.0663 0.1279 0.1154 0.0633 0.0663 0.0827 0.0933 0.0850 0.1068 0.1033 0.1591 0.0917 0.1003 0.0891 0.1305 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2239 1.2466 2.2860 5.5044 2.1090 2.0918 2.0158 3.8347 3.9095 3.9554 3.8233 3.8336 3.9941 4.0284 3.9307 3.9043 3.8986 4.0001 1.0045 1.0182 1.0128 1.0266 1.0008 1.0042 1.0009 0.9895 1.0026 0.9944 1.0027 1.0107 1.0116 1.0086 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2239 1.2466 2.2860 5.5044 2.1090 2.0918 2.0158 3.8347 3.9095 3.9554 3.8233 3.8336 3.9941 4.0284 3.9307 3.9043 3.8986 4.0001 1.0045 1.0182 1.0128 1.0266 1.0008 1.0042 1.0009 0.9895 1.0026 0.9944 1.0027 1.0107 1.0116 1.0086 0.9950</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">1.1705 1.0757 1.1620 0.9132 1.0828 1.1744 1.9307 0.8963 0.8429 0.9502 0.9725 0.9824 0.9432 1.0014 0.9938 0.9932 0.9938 0.9932 1.3415 1.4081 0.9660 0.9732 0.9949 1.4009 1.4422 0.9599 0.9875 0.9825 0.9853 1.3628 0.9601 1.3604 0.9758</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">-0.016997704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083373993437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-78.33434 78.27396 -0.06039 -25.41215 24.60204 -0.81011 -9.25203 10.53171 1.27968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
