<?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="4.338575"
                        y3="-1.359082"
                        z3="-0.145121"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.688234"
                        y3="2.602239"
                        z3="-1.262992"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.75512"
                        y3="-0.940032"
                        z3="0.85297"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.265704"
                        y3="0.960498"
                        z3="0.147625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.900078"
                        y3="1.387052"
                        z3="0.924003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.209647"
                        y3="1.954283"
                        z3="0.951189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.245637"
                        y3="1.036874"
                        z3="-1.321733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608021"
                        y3="-1.91857"
                        z3="-0.690522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190826"
                        y3="-2.342075"
                        z3="-1.032791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.585828"
                        y3="-3.31346"
                        z3="-0.03315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.280393"
                        y3="0.758937"
                        z3="0.663282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.428425"
                        y3="2.446268"
                        z3="0.373361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.123806"
                        y3="1.223469"
                        z3="-0.341953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.672241"
                        y3="-0.320549"
                        z3="1.438158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.543194"
                        y3="1.425052"
                        z3="0.399029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336292"
                        y3="0.594554"
                        z3="-0.582616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.88108"
                        y3="-0.954427"
                        z3="1.208291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70144"
                        y3="-0.496983"
                        z3="0.189567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.057743"
                        y3="-1.342269"
                        z3="-1.496007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.24142"
                        y3="-2.789318"
                        z3="-0.508835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.223339"
                        y3="-2.80886"
                        z3="-2.021659"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.560404"
                        y3="-1.457428"
                        z3="-1.143869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.580113"
                        y3="-2.898263"
                        z3="0.974699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.146517"
                        y3="-4.249246"
                        z3="-0.002069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.444632"
                        y3="-3.551571"
                        z3="-0.295043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.689008"
                        y3="3.314197"
                        z3="0.977764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.240173"
                        y3="2.791882"
                        z3="-0.644888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.020025"
                        y3="-0.6633"
                        z3="2.229336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.468653"
                        y3="1.897869"
                        z3="0.06882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.34515"
                        y3="0.585514"
                        z3="-0.266304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.703192"
                        y3="1.034128"
                        z3="1.402948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978891"
                        y3="0.964925"
                        z3="-1.368973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.170621"
                        y3="-1.797513"
                        z3="1.819317"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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:4.3386,-1.3591,-.1451;.6882,2.6022,-1.263;-2.7551,-.94,.853;-2.2657,.9605,.1476;-.9001,1.3871,.924;-3.2096,1.9543,.9512;-2.2456,1.0369,-1.3217;-2.608,-1.9186,-.6905;-1.1908,-2.3421,-1.0328;-.5858,-3.3135,-.0331;.2804,.7589,.6633;-4.4284,2.4463,.3734;1.1238,1.2235,-.342;.6722,-.3205,1.4382;-5.5432,1.4251,.399;2.3363,.5946,-.5826;1.8811,-.9544,1.2083;2.7014,-.497,.1896;-3.0577,-1.3423,-1.496;-3.2414,-2.7893,-.5088;-1.2233,-2.8089,-2.0217;-.5604,-1.4574,-1.1439;-.5801,-2.8983,.9747;-1.1465,-4.2492,-.0021;.4446,-3.5516,-.295;-4.689,3.3142,.9778;-4.2402,2.7919,-.6449;.02,-.6633,2.2293;-6.4687,1.8979,.0688;-5.3452,.5855,-.2663;-5.7032,1.0341,1.4029;2.9789,.9649,-1.369;2.1706,-1.7975,1.8193;</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">2292.0627830909 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">6.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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="4.33857526"
                                 y3="-1.35908168"
                                 z3="-0.1451215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.68823423"
                                 y3="2.60223898"
                                 z3="-1.26299191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.75512043"
                                 y3="-0.94003222"
                                 z3="0.85297012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.26570401"
                                 y3="0.9604979"
                                 z3="0.1476254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.90007754"
                                 y3="1.38705229"
                                 z3="0.92400321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.20964684"
                                 y3="1.95428326"
                                 z3="0.95118902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.24563687"
                                 y3="1.03687426"
                                 z3="-1.32173338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60802121"
                                 y3="-1.91856964"
                                 z3="-0.69052179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19082614"
                                 y3="-2.34207528"
                                 z3="-1.03279141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58582769"
                                 y3="-3.31345969"
                                 z3="-0.03314954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28039311"
                                 y3="0.75893695"
                                 z3="0.66328162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.4284254"
                                 y3="2.44626815"
                                 z3="0.37336101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12380646"
                                 y3="1.2234689"
                                 z3="-0.34195338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67224132"
                                 y3="-0.32054885"
                                 z3="1.43815775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.5431939"
                                 y3="1.42505177"
                                 z3="0.39902882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33629218"
                                 y3="0.59455382"
                                 z3="-0.58261552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88107972"
                                 y3="-0.95442667"
                                 z3="1.20829133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70144033"
                                 y3="-0.49698265"
                                 z3="0.18956729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.0577433"
                                 y3="-1.34226877"
                                 z3="-1.49600671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.24142041"
                                 y3="-2.78931816"
                                 z3="-0.50883472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.22333872"
                                 y3="-2.80886031"
                                 z3="-2.02165922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.56040372"
                                 y3="-1.45742755"
                                 z3="-1.14386932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.58011301"
                                 y3="-2.89826278"
                                 z3="0.97469859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.14651731"
                                 y3="-4.24924642"
                                 z3="-0.00206908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.44463169"
                                 y3="-3.55157099"
                                 z3="-0.29504318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.68900795"
                                 y3="3.3141973"
                                 z3="0.9777645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.24017303"
                                 y3="2.79188183"
                                 z3="-0.64488762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0200254"
                                 y3="-0.66330046"
                                 z3="2.22933617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.4686533"
                                 y3="1.89786893"
                                 z3="0.06882013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.34514985"
                                 y3="0.58551411"
                                 z3="-0.26630381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.70319155"
                                 y3="1.03412838"
                                 z3="1.40294816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9788912"
                                 y3="0.96492455"
                                 z3="-1.36897268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17062127"
                                 y3="-1.79751311"
                                 z3="1.81931678">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" 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:4.3386,-1.3591,-.1451;.6882,2.6022,-1.263;-2.7551,-.94,.853;-2.2657,.9605,.1476;-.9001,1.3871,.924;-3.2096,1.9543,.9512;-2.2456,1.0369,-1.3217;-2.608,-1.9186,-.6905;-1.1908,-2.3421,-1.0328;-.5858,-3.3135,-.0331;.2804,.7589,.6633;-4.4284,2.4463,.3734;1.1238,1.2235,-.342;.6722,-.3205,1.4382;-5.5432,1.4251,.399;2.3363,.5946,-.5826;1.8811,-.9544,1.2083;2.7014,-.497,.1896;-3.0577,-1.3423,-1.496;-3.2414,-2.7893,-.5088;-1.2233,-2.8089,-2.0217;-.5604,-1.4574,-1.1439;-.5801,-2.8983,.9747;-1.1465,-4.2492,-.0021;.4446,-3.5516,-.295;-4.689,3.3142,.9778;-4.2402,2.7919,-.6449;.02,-.6633,2.2293;-6.4687,1.8979,.0688;-5.3451,.5855,-.2663;-5.7032,1.0341,1.4029;2.9789,.9649,-1.369;2.1706,-1.7975,1.8193;</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="4.338575"
                        y3="-1.359082"
                        z3="-0.145121"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.688234"
                        y3="2.602239"
                        z3="-1.262992"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.75512"
                        y3="-0.940032"
                        z3="0.85297"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.265704"
                        y3="0.960498"
                        z3="0.147625"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.900078"
                        y3="1.387052"
                        z3="0.924003"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.209647"
                        y3="1.954283"
                        z3="0.951189"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.245637"
                        y3="1.036874"
                        z3="-1.321733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608021"
                        y3="-1.91857"
                        z3="-0.690522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190826"
                        y3="-2.342075"
                        z3="-1.032791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.585828"
                        y3="-3.31346"
                        z3="-0.03315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.280393"
                        y3="0.758937"
                        z3="0.663282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.428425"
                        y3="2.446268"
                        z3="0.373361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.123806"
                        y3="1.223469"
                        z3="-0.341953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.672241"
                        y3="-0.320549"
                        z3="1.438158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.543194"
                        y3="1.425052"
                        z3="0.399029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336292"
                        y3="0.594554"
                        z3="-0.582616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.88108"
                        y3="-0.954427"
                        z3="1.208291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70144"
                        y3="-0.496983"
                        z3="0.189567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.057743"
                        y3="-1.342269"
                        z3="-1.496007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.24142"
                        y3="-2.789318"
                        z3="-0.508835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.223339"
                        y3="-2.80886"
                        z3="-2.021659"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.560404"
                        y3="-1.457428"
                        z3="-1.143869"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.580113"
                        y3="-2.898263"
                        z3="0.974699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.146517"
                        y3="-4.249246"
                        z3="-0.002069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.444632"
                        y3="-3.551571"
                        z3="-0.295043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.689008"
                        y3="3.314197"
                        z3="0.977764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.240173"
                        y3="2.791882"
                        z3="-0.644888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.020025"
                        y3="-0.6633"
                        z3="2.229336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.468653"
                        y3="1.897869"
                        z3="0.06882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.34515"
                        y3="0.585514"
                        z3="-0.266304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.703192"
                        y3="1.034128"
                        z3="1.402948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.978891"
                        y3="0.964925"
                        z3="-1.368973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.170621"
                        y3="-1.797513"
                        z3="1.819317"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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:4.3386,-1.3591,-.1451;.6882,2.6022,-1.263;-2.7551,-.94,.853;-2.2657,.9605,.1476;-.9001,1.3871,.924;-3.2096,1.9543,.9512;-2.2456,1.0369,-1.3217;-2.608,-1.9186,-.6905;-1.1908,-2.3421,-1.0328;-.5858,-3.3135,-.0331;.2804,.7589,.6633;-4.4284,2.4463,.3734;1.1238,1.2235,-.342;.6722,-.3205,1.4382;-5.5432,1.4251,.399;2.3363,.5946,-.5826;1.8811,-.9544,1.2083;2.7014,-.497,.1896;-3.0577,-1.3423,-1.496;-3.2414,-2.7893,-.5088;-1.2233,-2.8089,-2.0217;-.5604,-1.4574,-1.1439;-.5801,-2.8983,.9747;-1.1465,-4.2492,-.0021;.4446,-3.5516,-.295;-4.689,3.3142,.9778;-4.2402,2.7919,-.6449;.02,-.6633,2.2293;-6.4687,1.8979,.0688;-5.3452,.5855,-.2663;-5.7032,1.0341,1.4029;2.9789,.9649,-1.369;2.1706,-1.7975,1.8193;</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">-4428.04309945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2292.06278309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6720.10588254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10695.94072779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3975.83484525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51266870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46956925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000222288048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000222288048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000444576095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.176889525436</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">-13141.4290 -2765.3388 -2420.7407 -2103.0016 -1703.9710 -1535.2980 -1535.2307 -1535.2290 -524.8882 -524.5003 -522.5699 -282.1589 -281.8857 -281.7325 -281.5637 -280.7642 -280.5714 -280.4774 -280.4415 -279.7974 -279.6674 -279.4143 -260.6072 -240.0010 -219.2926 -199.4517 -199.2040 -199.1920 -184.2617 -180.8439 -180.5373 -180.5300 -163.6039 -163.5096 -163.3794 -134.0164 -133.9913 -133.9378 -75.0418 -74.9549 -74.9496 -74.6977 -74.6975 -33.3642 -32.0913 -29.7882 -28.0580 -26.7762 -25.5969 -25.3860 -24.3890 -23.8589 -23.6020 -23.1800 -21.7058 -20.8867 -20.4771 -19.9063 -19.2287 -18.7015 -17.4590 -16.9706 -16.6926 -16.2851 -15.9738 -15.7125 -15.5925 -15.2587 -15.0890 -14.9344 -14.7836 -14.5352 -13.8984 -13.8012 -13.5639 -13.3630 -13.2042 -13.0913 -12.9010 -12.5232 -12.4327 -12.1809 -12.1264 -11.9324 -11.6127 -11.4332 -11.3242 -11.2594 -10.9778 -10.6830 -10.5621 -9.6911 -9.4620 -8.9993 0.9640 1.0855 1.9037 2.0686 2.9585 3.0998 3.3323 3.4375 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23.9097 24.0054 24.3914 24.5438 24.7076 24.9629 25.3311 25.3839 25.5982 25.6931 25.8814 26.1195 26.2297 26.6067 26.7370 27.0331 27.1042 27.3557 27.6751 27.7994 27.8527 28.0960 28.2364 28.5057 28.6938 28.8181 29.0929 29.1605 29.3909 29.5688 29.9546 30.1154 30.1896 30.2713 30.7067 30.7868 30.9233 31.1675 31.5850 31.6498 31.8656 31.9468 32.1604 32.4195 32.5009 32.8394 32.9926 33.1127 33.2453 33.7495 33.7942 33.9343 34.1533 34.3529 34.6027 34.6939 34.7946 34.8944 35.1422 35.4378 35.5812 35.6955 35.8481 36.1899 36.3757 36.7974 36.9597 37.1624 37.2857 37.4705 37.8207 38.0323 38.1418 38.4019 38.4803 38.5594 38.7572 38.7781 39.1184 39.4406 39.6558 39.8445 40.1854 40.2593 40.4392 40.5593 40.7917 40.8403 40.9621 41.2553 41.3547 41.4117 41.6517 41.9573 41.9840 42.1211 42.4256 42.5407 42.7178 42.7497 42.8418 42.9888 43.3385 43.4076 43.7501 44.0158 44.0926 44.3123 44.4868 44.7467 44.8128 44.9173 44.9694 45.1146 45.4586 45.6353 45.7981 45.9474 46.1415 46.3072 46.4219 46.7266 46.8560 47.0020 47.0454 47.4474 47.5963 47.6761 47.9911 48.0911 48.1573 48.2874 48.6418 49.1884 49.2336 49.3661 49.8226 50.2606 50.3246 50.4610 50.8377 51.0522 51.1700 51.5964 51.6846 51.7722 51.8545 52.1086 52.4717 52.8064 52.9842 53.0628 53.2869 53.4051 53.7958 54.4017 54.4634 54.8082 55.0654 55.2977 55.7413 56.0487 56.2122 56.3297 56.5943 56.7168 56.9077 57.2525 57.7736 57.9706 58.3935 58.5418 58.9590 59.0737 59.3618 59.7115 59.9915 60.3040 60.4243 60.6602 61.0769 61.3180 61.5346 61.5991 61.7335 61.8612 62.4267 62.4914 62.6890 62.8896 63.2058 63.7052 64.1302 64.3341 64.6965 64.8422 65.1809 65.3389 65.9338 66.2794 66.3770 66.7122 66.9246 67.0706 67.6066 67.8896 68.0418 68.4119 68.9716 69.3440 69.4895 69.9030 70.3435 70.7201 71.0519 71.1257 71.4087 72.3507 72.5386 72.7086 72.9194 73.3297 73.5636 73.6011 74.1587 74.2380 74.5169 74.5889 74.8224 75.4707 75.7047 75.9235 76.2151 76.6355 77.0615 77.4857 77.7738 77.8666 78.1111 78.4081 78.7055 79.1368 79.5081 79.8412 79.9746 80.0498 80.2775 80.3897 80.4326 80.7186 80.7935 80.9596 81.3736 81.5381 81.8266 82.1161 82.2185 82.3398 82.4389 82.5013 83.1159 83.3815 83.7328 83.7501 84.2142 84.3694 84.3965 84.6811 84.8433 85.0310 85.2152 85.3701 85.7370 85.9814 86.0591 86.2674 86.4155 86.6910 86.7561 87.1612 87.3853 87.5187 87.7192 87.9526 88.0499 88.2525 88.5419 88.7791 88.9506 89.1069 89.2147 89.4020 89.8287 89.9196 90.0198 90.2287 90.5077 90.7384 90.8800 91.3707 91.4317 91.5720 91.9138 92.1777 92.2956 92.7795 92.9986 93.1847 93.2362 93.6912 93.9993 94.1976 94.5146 94.9453 95.1998 95.3234 95.6757 96.0098 96.0805 96.5332 96.9711 97.0261 97.1572 97.1855 97.4098 97.6702 97.7337 97.8546 98.5710 98.7320 98.9160 99.0990 99.5240 99.8626 99.8928 100.1830 100.3723 100.7537 101.0733 101.1912 101.4636 101.6150 102.0014 102.3167 102.3755 102.7298 102.9672 103.5567 103.6626 103.8520 104.2274 104.3150 104.6955 104.9672 105.0582 105.4522 105.7590 106.0586 106.2607 106.4244 107.0701 107.2599 107.3584 107.6019 107.7972 108.3712 108.5664 109.1604 109.3198 109.4148 110.1379 110.3648 110.6541 110.7499 111.0148 111.2325 111.3784 111.5658 111.6549 111.7167 111.9559 112.0444 112.5622 112.7496 112.8604 113.2362 113.4043 113.5647 113.7791 113.9648 114.0787 114.2009 114.3296 114.6753 114.9274 115.0520 115.2920 115.5661 115.9058 116.2291 116.4952 117.0830 117.2148 117.3505 117.5665 117.9099 118.1492 118.3057 118.5817 118.8151 119.0118 119.2167 119.2500 119.6639 120.1349 120.1961 120.4329 120.7799 120.9770 121.1655 121.3100 121.5474 122.0991 122.3834 122.6410 123.0568 123.6849 124.0401 125.4706 125.5730 125.8900 126.0531 126.4593 126.5979 126.8593 127.5814 127.8430 128.5632 129.0271 129.2600 129.6724 129.9325 130.6018 131.0114 131.3303 132.1242 132.4039 132.8711 132.9520 133.1978 133.4204 133.5449 133.9025 134.6822 134.7232 134.9915 135.2123 135.5743 136.0848 136.2436 137.2302 137.7866 137.9682 138.1185 139.1816 140.6527 141.1600 141.4481 141.5408 141.7432 142.2230 142.5622 143.0478 143.0822 143.3027 143.4477 144.1901 144.3955 144.6829 144.8285 145.6143 146.0305 146.5357 146.9775 147.1124 147.1796 147.4716 147.8098 147.9954 148.0405 148.3817 148.4458 148.9824 149.1310 149.7968 150.2468 150.4627 150.8153 150.8487 151.2890 151.8753 152.1271 152.4615 152.6981 153.2486 153.3125 153.4275 153.7483 154.5360 154.9974 155.1040 155.5837 155.8613 156.2153 156.5656 157.3275 157.4525 158.0592 158.3810 159.3359 159.6951 162.1219 163.2168 163.2863 164.4735 166.2317 168.3531 169.3024 170.3899 172.1601 174.9313 176.0280 176.2758 178.2118 180.1263 181.1554 183.2853 183.9453 185.9177 186.2220 187.2750 188.7820 189.9416 190.1986 190.3386 191.0277 191.2983 192.7865 195.2028 195.5760 196.5386 197.4839 201.2418 201.6530 214.4827 214.9922 222.2751 223.5848 224.1891 227.9214 229.7662 230.4779 237.4783 249.5649 256.4322 260.8924 295.4110 298.3397 312.9390 458.0529 531.3456 613.6411 623.8527 630.6105 632.5980 633.9371 634.5423 635.9791 640.9712 646.1514 647.0983 650.3045 716.2864 1195.3124 1203.5362 1207.1841</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">-0.016558 -0.034002 -0.183166 0.762430 -0.324194 -0.324053 -0.500232 -0.108051 -0.097900 -0.255516 0.175520 0.023019 0.054412 -0.177664 -0.247191 -0.087479 -0.100746 -0.045690 0.129107 0.110258 0.079414 0.065907 0.066700 0.089815 0.093350 0.096162 0.099975 0.139190 0.089045 0.085233 0.091314 0.119424 0.132166</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">35.0166 17.0340 16.1832 14.2376 8.3242 8.3241 8.5002 6.1081 6.0979 6.2555 5.8245 5.9770 5.9456 6.1777 6.2472 6.0875 6.1007 6.0457 0.8709 0.8897 0.9206 0.9341 0.9333 0.9102 0.9067 0.9038 0.9000 0.8608 0.9110 0.9148 0.9087 0.8806 0.8678</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">-0.0166 -0.0340 -0.1832 0.7624 -0.3242 -0.3241 -0.5002 -0.1081 -0.0979 -0.2555 0.1755 0.0230 0.0544 -0.1777 -0.2472 -0.0875 -0.1007 -0.0457 0.1291 0.1103 0.0794 0.0659 0.0667 0.0898 0.0933 0.0962 0.1000 0.1392 0.0890 0.0852 0.0913 0.1194 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2344 1.2774 2.2619 5.5354 2.1484 2.1470 2.0950 3.8795 3.8887 3.9237 3.8645 3.8955 3.9936 3.9476 3.9045 3.9467 3.8556 4.0204 1.0285 1.0049 1.0129 1.0249 1.0113 1.0080 1.0053 0.9901 1.0036 1.0065 1.0124 1.0100 1.0052 1.0158 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2344 1.2774 2.2619 5.5354 2.1484 2.1470 2.0950 3.8795 3.8887 3.9237 3.8645 3.8955 3.9936 3.9476 3.9045 3.9467 3.8556 4.0204 1.0285 1.0049 1.0129 1.0249 1.0113 1.0080 1.0053 0.9901 1.0036 1.0065 1.0124 1.0100 1.0052 1.0158 1.0008</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">1.1764 1.1065 1.1174 0.9284 1.1015 1.2166 1.9508 0.9143 0.8911 0.9595 0.9875 0.9756 0.9297 0.9899 0.9956 0.9898 0.9902 0.9949 1.3514 1.3917 0.9550 0.9811 0.9988 1.4017 1.3919 0.9842 0.9840 0.9859 0.9853 1.3803 0.9567 1.3641 0.9822</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">-0.019351870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062451318788</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.05157 67.17761 -0.87395 -1.98229 1.35916 -0.62313 2.61427 -2.25251 0.36176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
