<?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="4.451954"
                        y3="-0.736344"
                        z3="-0.108947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.01034"
                        y3="0.865105"
                        z3="2.720455"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.468235"
                        y3="-1.028627"
                        z3="0.874155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.429742"
                        y3="0.592323"
                        z3="-0.409701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.141122"
                        y3="1.447758"
                        z3="0.112111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.596937"
                        y3="1.531287"
                        z3="0.118202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.419815"
                        y3="0.284708"
                        z3="-1.852867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.876417"
                        y3="-2.395862"
                        z3="-0.281891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711607"
                        y3="-3.35239"
                        z3="-0.480015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486804"
                        y3="-2.715722"
                        z3="-1.113998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116836"
                        y3="0.932428"
                        z3="0.032014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.181948"
                        y3="2.545748"
                        z3="-0.714362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790165"
                        y3="0.625708"
                        z3="1.209792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.744307"
                        y3="0.731919"
                        z3="-1.187237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.291033"
                        y3="3.756795"
                        z3="-0.875836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083682"
                        y3="0.130729"
                        z3="1.171656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.035295"
                        y3="0.233897"
                        z3="-1.237667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.696195"
                        y3="-0.063652"
                        z3="-0.055912"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.195528"
                        y3="-1.967269"
                        z3="-1.23044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.731842"
                        y3="-2.906128"
                        z3="0.159773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.443808"
                        y3="-3.810291"
                        z3="0.474995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.078142"
                        y3="-4.165616"
                        z3="-1.113834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.26359"
                        y3="-3.470379"
                        z3="-1.347339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.741792"
                        y3="-2.195379"
                        z3="-2.03766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.022989"
                        y3="-1.992394"
                        z3="-0.444541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.440179"
                        y3="2.119593"
                        z3="-1.685824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.108679"
                        y3="2.814841"
                        z3="-0.209523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.214406"
                        y3="0.961939"
                        z3="-2.101318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.397113"
                        y3="3.532041"
                        z3="-1.456688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.83889"
                        y3="4.537279"
                        z3="-1.404614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.983552"
                        y3="4.155377"
                        z3="0.089967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.593685"
                        y3="-0.100856"
                        z3="2.095946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.512684"
                        y3="0.079198"
                        z3="-2.194815"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.452,-.7363,-.1089;.0103,.8651,2.7205;-2.4682,-1.0286,.8742;-2.4297,.5923,-.4097;-1.1411,1.4478,.1121;-3.5969,1.5313,.1182;-2.4198,.2847,-1.8529;-2.8764,-2.3959,-.2819;-1.7116,-3.3524,-.48;-.4868,-2.7157,-1.114;.1168,.9324,.032;-4.1819,2.5457,-.7144;.7902,.6257,1.2098;.7443,.7319,-1.1872;-3.291,3.7568,-.8758;2.0837,.1307,1.1717;2.0353,.2339,-1.2377;2.6962,-.0637,-.0559;-3.1955,-1.9673,-1.2304;-3.7318,-2.9061,.1598;-1.4438,-3.8103,.475;-2.0781,-4.1656,-1.1138;.2636,-3.4704,-1.3473;-.7418,-2.1954,-2.0377;-.023,-1.9924,-.4445;-4.4402,2.1196,-1.6858;-5.1087,2.8148,-.2095;.2144,.9619,-2.1013;-2.3971,3.532,-1.4567;-3.8389,4.5373,-1.4046;-2.9836,4.1554,.09;2.5937,-.1009,2.0959;2.5127,.0792,-2.1948;</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">2292.8893498636 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">7.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="4.45195409"
                                 y3="-0.73634429"
                                 z3="-0.1089471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.01034004"
                                 y3="0.86510459"
                                 z3="2.72045533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.46823542"
                                 y3="-1.02862718"
                                 z3="0.87415537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.42974203"
                                 y3="0.59232262"
                                 z3="-0.40970144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14112193"
                                 y3="1.44775806"
                                 z3="0.11211058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.59693714"
                                 y3="1.5312875"
                                 z3="0.11820187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.41981475"
                                 y3="0.28470776"
                                 z3="-1.85286749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87641714"
                                 y3="-2.39586203"
                                 z3="-0.28189073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71160719"
                                 y3="-3.3523897"
                                 z3="-0.48001491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48680404"
                                 y3="-2.71572174"
                                 z3="-1.11399847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11683613"
                                 y3="0.93242763"
                                 z3="0.03201406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.18194758"
                                 y3="2.54574818"
                                 z3="-0.71436174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79016517"
                                 y3="0.62570817"
                                 z3="1.20979244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74430731"
                                 y3="0.73191863"
                                 z3="-1.18723666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29103277"
                                 y3="3.75679499"
                                 z3="-0.87583648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08368207"
                                 y3="0.13072873"
                                 z3="1.17165579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.03529513"
                                 y3="0.23389723"
                                 z3="-1.23766719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69619489"
                                 y3="-0.06365231"
                                 z3="-0.05591155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.19552774"
                                 y3="-1.9672692"
                                 z3="-1.23044032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.73184198"
                                 y3="-2.90612771"
                                 z3="0.15977299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.44380775"
                                 y3="-3.81029051"
                                 z3="0.47499473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.07814163"
                                 y3="-4.1656165"
                                 z3="-1.11383436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.26359044"
                                 y3="-3.47037894"
                                 z3="-1.34733938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.74179196"
                                 y3="-2.19537907"
                                 z3="-2.03766035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.02298944"
                                 y3="-1.99239362"
                                 z3="-0.44454137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.44017853"
                                 y3="2.11959325"
                                 z3="-1.68582353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.10867943"
                                 y3="2.81484078"
                                 z3="-0.20952339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21440555"
                                 y3="0.96193856"
                                 z3="-2.10131849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39711282"
                                 y3="3.53204128"
                                 z3="-1.45668836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83889032"
                                 y3="4.53727937"
                                 z3="-1.40461379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98355244"
                                 y3="4.1553775"
                                 z3="0.08996695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59368454"
                                 y3="-0.10085632"
                                 z3="2.09594572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51268362"
                                 y3="0.07919831"
                                 z3="-2.19481465">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.452,-.7363,-.1089;.0103,.8651,2.7205;-2.4682,-1.0286,.8742;-2.4297,.5923,-.4097;-1.1411,1.4478,.1121;-3.5969,1.5313,.1182;-2.4198,.2847,-1.8529;-2.8764,-2.3959,-.2819;-1.7116,-3.3524,-.48;-.4868,-2.7157,-1.114;.1168,.9324,.032;-4.1819,2.5457,-.7144;.7902,.6257,1.2098;.7443,.7319,-1.1872;-3.291,3.7568,-.8758;2.0837,.1307,1.1717;2.0353,.2339,-1.2377;2.6962,-.0637,-.0559;-3.1955,-1.9673,-1.2304;-3.7318,-2.9061,.1598;-1.4438,-3.8103,.475;-2.0781,-4.1656,-1.1138;.2636,-3.4704,-1.3473;-.7418,-2.1954,-2.0377;-.023,-1.9924,-.4445;-4.4402,2.1196,-1.6858;-5.1087,2.8148,-.2095;.2144,.9619,-2.1013;-2.3971,3.532,-1.4567;-3.8389,4.5373,-1.4046;-2.9836,4.1554,.09;2.5937,-.1009,2.0959;2.5127,.0792,-2.1948;</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="4.451954"
                        y3="-0.736344"
                        z3="-0.108947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.01034"
                        y3="0.865105"
                        z3="2.720455"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.468235"
                        y3="-1.028627"
                        z3="0.874155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.429742"
                        y3="0.592323"
                        z3="-0.409701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.141122"
                        y3="1.447758"
                        z3="0.112111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.596937"
                        y3="1.531287"
                        z3="0.118202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.419815"
                        y3="0.284708"
                        z3="-1.852867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.876417"
                        y3="-2.395862"
                        z3="-0.281891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711607"
                        y3="-3.35239"
                        z3="-0.480015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.486804"
                        y3="-2.715722"
                        z3="-1.113998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116836"
                        y3="0.932428"
                        z3="0.032014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.181948"
                        y3="2.545748"
                        z3="-0.714362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790165"
                        y3="0.625708"
                        z3="1.209792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.744307"
                        y3="0.731919"
                        z3="-1.187237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.291033"
                        y3="3.756795"
                        z3="-0.875836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083682"
                        y3="0.130729"
                        z3="1.171656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.035295"
                        y3="0.233897"
                        z3="-1.237667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.696195"
                        y3="-0.063652"
                        z3="-0.055912"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.195528"
                        y3="-1.967269"
                        z3="-1.23044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.731842"
                        y3="-2.906128"
                        z3="0.159773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.443808"
                        y3="-3.810291"
                        z3="0.474995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.078142"
                        y3="-4.165616"
                        z3="-1.113834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.26359"
                        y3="-3.470379"
                        z3="-1.347339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.741792"
                        y3="-2.195379"
                        z3="-2.03766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.022989"
                        y3="-1.992394"
                        z3="-0.444541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.440179"
                        y3="2.119593"
                        z3="-1.685824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.108679"
                        y3="2.814841"
                        z3="-0.209523"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.214406"
                        y3="0.961939"
                        z3="-2.101318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.397113"
                        y3="3.532041"
                        z3="-1.456688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.83889"
                        y3="4.537279"
                        z3="-1.404614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.983552"
                        y3="4.155377"
                        z3="0.089967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.593685"
                        y3="-0.100856"
                        z3="2.095946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.512684"
                        y3="0.079198"
                        z3="-2.194815"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.452,-.7363,-.1089;.0103,.8651,2.7205;-2.4682,-1.0286,.8742;-2.4297,.5923,-.4097;-1.1411,1.4478,.1121;-3.5969,1.5313,.1182;-2.4198,.2847,-1.8529;-2.8764,-2.3959,-.2819;-1.7116,-3.3524,-.48;-.4868,-2.7157,-1.114;.1168,.9324,.032;-4.1819,2.5457,-.7144;.7902,.6257,1.2098;.7443,.7319,-1.1872;-3.291,3.7568,-.8758;2.0837,.1307,1.1717;2.0353,.2339,-1.2377;2.6962,-.0637,-.0559;-3.1955,-1.9673,-1.2304;-3.7318,-2.9061,.1598;-1.4438,-3.8103,.475;-2.0781,-4.1656,-1.1138;.2636,-3.4704,-1.3473;-.7418,-2.1954,-2.0377;-.023,-1.9924,-.4445;-4.4402,2.1196,-1.6858;-5.1087,2.8148,-.2095;.2144,.9619,-2.1013;-2.3971,3.532,-1.4567;-3.8389,4.5373,-1.4046;-2.9836,4.1554,.09;2.5937,-.1009,2.0959;2.5127,.0792,-2.1948;</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">-4428.04451982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2292.88934986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6720.93386968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10697.72280143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3976.78893175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51887491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47435509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193918</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999949634867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999949634867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999899269734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177548370289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3991 -2765.4560 -2420.7315 -2103.0014 -1703.9409 -1535.2683 -1535.2004 -1535.1990 -524.8664 -524.4402 -522.5894 -282.1324 -281.8717 -281.7032 -281.5317 -280.7219 -280.5708 -280.4479 -280.3811 -279.8053 -279.6366 -279.1938 -260.7237 -239.9705 -219.2837 -199.5662 -199.3216 -199.3101 -184.2623 -180.8135 -180.5066 -180.4999 -163.5930 -163.5052 -163.3666 -134.0183 -133.9897 -133.9395 -75.0112 -74.9240 -74.9202 -74.6672 -74.6671 -33.3240 -32.0571 -29.7720 -28.0620 -26.7990 -25.5841 -25.3379 -24.3762 -23.8616 -23.5103 -23.1616 -21.6730 -20.8899 -20.5086 -19.8342 -19.0529 -18.6467 -17.6017 -16.9409 -16.7895 -16.3448 -15.9168 -15.6650 -15.3956 -15.2774 -14.9284 -14.9224 -14.8091 -14.2258 -14.0286 -13.8703 -13.5537 -13.3767 -13.1225 -13.0479 -12.6603 -12.5640 -12.3601 -12.2551 -12.0333 -11.8195 -11.7132 -11.5219 -11.3351 -11.0381 -10.9114 -10.7359 -10.6555 -9.6392 -9.5266 -8.9779 0.9765 1.0948 1.9288 2.1007 2.9570 3.2741 3.4130 3.5180 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23.8608 23.9766 24.3018 24.5066 24.6987 25.0195 25.3468 25.3590 25.5333 25.7937 25.9997 26.2531 26.4166 26.5164 26.8507 27.1380 27.3621 27.4153 27.5676 27.6474 27.8310 27.9389 28.1247 28.5467 28.6839 28.8680 29.1089 29.2442 29.4148 29.6323 29.7498 30.0637 30.2414 30.3765 30.5883 30.8093 30.9792 31.2965 31.5395 31.5949 31.7195 31.8028 32.1485 32.3685 32.4205 32.7664 32.9646 33.2331 33.4152 33.4663 33.7551 33.9938 34.1568 34.2162 34.4358 34.4851 34.7145 34.9236 35.1564 35.2402 35.6140 35.7584 35.7972 36.2900 36.3831 36.5101 36.6677 36.8692 37.5092 37.5829 37.8970 37.9068 38.1882 38.3764 38.4908 38.6623 38.8024 38.9008 39.0986 39.4118 39.5868 39.8413 39.9848 40.2409 40.5105 40.6615 40.8750 41.0389 41.0922 41.2770 41.4277 41.5113 41.7541 41.9333 42.0062 42.1759 42.2894 42.3587 42.5167 42.6613 42.8184 43.0302 43.3036 43.4828 43.6848 43.7624 43.9329 44.3397 44.3537 44.7040 44.8004 44.8601 44.9978 45.0676 45.3317 45.4378 45.6141 45.7214 46.1562 46.2457 46.4723 46.5437 46.7914 46.9595 47.0987 47.2257 47.5096 47.6008 47.6842 47.8647 47.9835 48.2643 48.8271 48.9229 49.0737 49.2630 49.3456 49.7975 50.1807 50.2589 50.4424 50.7744 51.1573 51.3816 51.5258 51.7019 51.8381 51.9374 52.4984 52.6721 52.8018 52.9862 53.3951 53.5930 53.9699 53.9780 54.2799 54.3660 54.4475 55.2516 55.4877 55.6797 55.8534 56.2479 56.3764 56.5236 56.9200 57.3747 57.7399 58.1738 58.5405 58.6969 59.0410 59.2224 59.2947 59.6622 59.7895 59.9896 60.1583 60.4941 60.5710 60.8273 61.3482 61.4183 61.7572 61.9512 62.3861 62.6773 62.8453 62.9527 63.5075 63.7696 63.9752 64.3854 64.6065 64.8176 65.2201 65.5243 65.7637 66.1064 66.4439 66.5730 66.8421 67.2194 67.7773 67.9736 68.3090 68.4365 68.5590 69.0242 69.6890 70.0440 70.5574 70.8209 70.9724 71.5234 71.9574 72.4072 72.5844 72.8644 73.2678 73.5543 73.7096 73.8109 74.0311 74.3123 74.3422 74.5571 74.9333 75.1813 75.4148 75.9578 76.2224 76.4096 77.2524 77.6094 77.6544 77.8240 78.0000 78.5455 78.7730 79.1376 79.6050 79.8381 80.0406 80.3093 80.3537 80.5473 80.6570 80.7424 80.9554 81.0650 81.3249 81.8213 82.0086 82.1356 82.1784 82.4742 82.7844 83.0341 83.0988 83.4663 84.0462 84.1042 84.3734 84.3917 84.5811 84.7001 84.9763 85.0663 85.3259 85.4913 85.9848 86.0148 86.1736 86.3897 86.5365 86.7626 86.8811 87.1316 87.2384 87.3795 87.6425 87.8419 87.9329 88.3985 88.5058 88.7338 88.9366 89.1017 89.3222 89.6047 89.6833 89.8959 90.0331 90.1246 90.3545 90.4393 91.0062 91.0454 91.4151 91.5982 91.8908 92.0549 92.0904 92.4390 92.7363 93.2116 93.3332 93.5176 93.9130 94.3334 94.7346 94.8229 94.9616 95.3179 95.5466 95.8052 96.1851 96.5168 96.6293 96.8232 97.0767 97.2585 97.5384 97.6731 97.9735 98.2852 98.3741 98.7142 98.9379 99.1638 99.5237 99.8041 100.1252 100.2448 100.4422 100.6066 100.6969 101.2181 101.4510 101.8715 102.0914 102.3622 102.3876 102.6713 102.9707 103.1800 103.3346 103.9966 104.2694 104.5527 104.8394 104.8868 105.0873 105.1719 105.7522 106.0086 106.3264 106.4035 107.0052 107.2616 107.3673 107.4297 107.6766 108.1345 108.3686 108.4718 109.2686 109.6710 110.1108 110.3732 110.6432 110.7049 110.9009 111.0862 111.3705 111.4260 111.5357 111.8198 111.9135 112.0409 112.4766 112.5433 112.6568 112.9622 113.1666 113.2528 113.6285 113.7871 114.0780 114.2068 114.3392 114.4345 114.9668 115.1241 115.2068 115.3252 115.6347 116.0537 116.6418 116.9344 117.1345 117.3067 117.4553 117.7287 117.9379 118.1678 118.2102 118.7829 119.0078 119.2182 119.2553 119.5066 119.8535 120.0990 120.3655 120.6020 120.8857 121.2481 121.4473 121.7162 121.9529 122.1350 122.6144 123.1587 123.4705 123.8976 125.3725 125.8417 125.9856 126.0960 126.6110 126.8058 126.9977 127.2101 127.8942 128.7903 128.9749 129.0622 129.3740 129.7223 130.4757 130.7338 131.3242 131.9773 132.1483 132.9031 133.1358 133.5214 133.6326 133.8725 134.0484 134.5188 134.6528 134.8384 135.0295 135.1255 136.0756 136.1851 137.4370 137.7902 137.8458 138.1545 138.4472 140.5742 141.1114 141.5111 141.7629 141.9759 142.4564 142.8201 143.0343 143.2765 143.4471 143.5916 144.0387 144.7719 144.9239 145.0535 145.2736 146.1228 146.5795 146.8496 147.2058 147.4323 147.5841 147.9740 148.0555 148.1352 148.4029 148.5769 149.4413 149.6129 149.8459 150.0626 150.5561 150.6392 151.2452 151.4742 151.6170 151.9758 152.3289 152.8312 153.1240 153.2841 153.4312 153.8966 154.6817 154.9604 155.5244 155.6054 155.6919 156.4425 156.5983 156.6788 157.4735 157.7565 157.9846 159.1182 159.9570 162.0289 162.7516 162.9872 164.0298 167.3081 168.5534 169.5995 170.4800 172.3121 175.1074 175.9144 176.4483 177.8318 179.5665 180.8941 183.3446 185.0555 185.5463 186.6067 187.6463 188.5184 189.1661 190.0073 190.5451 190.7942 191.0893 192.0259 194.0077 195.3529 197.4603 198.4816 200.7955 201.9899 214.9756 215.5104 222.1676 223.4350 224.0331 227.7495 229.4727 230.1381 237.1562 248.3958 256.7049 261.6237 295.5149 298.2647 312.9893 457.4922 530.1527 613.6106 624.1221 631.2599 631.9108 634.0702 634.1614 635.9499 640.2067 646.3529 647.7980 650.1526 716.0399 1195.2649 1203.7242 1207.7041</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">-0.017990 -0.045271 -0.153473 0.788525 -0.332293 -0.325184 -0.523734 -0.109878 -0.092354 -0.233631 0.201194 0.012474 -0.005165 -0.149742 -0.234583 -0.063304 -0.081571 -0.061892 0.110737 0.117140 0.067191 0.067876 0.092842 0.088841 0.048996 0.095315 0.095467 0.133248 0.085038 0.085219 0.091052 0.119514 0.129397</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">35.0180 17.0453 16.1535 14.2115 8.3323 8.3252 8.5237 6.1099 6.0924 6.2336 5.7988 5.9875 6.0052 6.1497 6.2346 6.0633 6.0816 6.0619 0.8893 0.8829 0.9328 0.9321 0.9072 0.9112 0.9510 0.9047 0.9045 0.8668 0.9150 0.9148 0.9089 0.8805 0.8706</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">-0.0180 -0.0453 -0.1535 0.7885 -0.3323 -0.3252 -0.5237 -0.1099 -0.0924 -0.2336 0.2012 0.0125 -0.0052 -0.1497 -0.2346 -0.0633 -0.0816 -0.0619 0.1107 0.1171 0.0672 0.0679 0.0928 0.0888 0.0490 0.0953 0.0955 0.1332 0.0850 0.0852 0.0911 0.1195 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2327 1.2673 2.3021 5.4994 2.1100 2.1524 2.0663 3.8814 3.8975 3.9291 3.8729 3.9155 3.9980 3.9566 3.9004 3.9168 3.8735 4.0332 1.0363 1.0086 1.0100 1.0103 1.0105 1.0078 1.0196 1.0020 0.9886 1.0218 1.0159 1.0106 1.0069 1.0146 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2327 1.2673 2.3021 5.4994 2.1100 2.1524 2.0663 3.8814 3.8975 3.9291 3.8729 3.9155 3.9980 3.9566 3.9004 3.9168 3.8735 4.0332 1.0363 1.0086 1.0100 1.0103 1.0105 1.0078 1.0196 1.0020 0.9886 1.0218 1.0159 1.0106 1.0069 1.0146 1.0018</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">1.1709 1.1013 1.1459 0.9385 1.0612 1.2308 1.9146 0.9268 0.8910 0.9503 0.9768 0.9900 0.9425 1.0048 0.9924 0.9949 0.9896 0.9842 1.3439 1.4035 0.9633 0.9959 0.9809 1.3970 1.4181 0.9698 0.9830 0.9836 0.9848 1.3754 0.9579 1.3692 0.9747</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">-0.018853268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063373087805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.19665 61.62229 -0.57435 2.88193 -2.86731 0.01462 -14.11439 13.81280 -0.30159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
