<?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="4.279672"
                        y3="-0.522048"
                        z3="1.280585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.771661"
                        y3="0.06466"
                        z3="-2.916278"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.515547"
                        y3="-0.984116"
                        z3="0.64986"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.565162"
                        y3="0.822972"
                        z3="-0.372298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068958"
                        y3="1.081334"
                        z3="-0.944066"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.61771"
                        y3="1.902623"
                        z3="0.804494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.574367"
                        y3="0.927629"
                        z3="-1.433475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.015979"
                        y3="-2.112408"
                        z3="-0.706782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.951931"
                        y3="-2.345027"
                        z3="-1.765566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.66403"
                        y3="-2.95232"
                        z3="-1.235313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.114071"
                        y3="0.723969"
                        z3="-0.386705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.864665"
                        y3="2.450722"
                        z3="1.262793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099066"
                        y3="0.228402"
                        z3="-1.237172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.395163"
                        y3="0.852312"
                        z3="0.965999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.601647"
                        y3="1.519492"
                        z3="2.198935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.341058"
                        y3="-0.139779"
                        z3="-0.74722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.63027"
                        y3="0.47789"
                        z3="1.467985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.596905"
                        y3="-0.017753"
                        z3="0.608672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.933749"
                        y3="-1.722319"
                        z3="-1.143391"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.261498"
                        y3="-3.041121"
                        z3="-0.188165"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.390524"
                        y3="-3.011504"
                        z3="-2.514222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.745757"
                        y3="-1.410954"
                        z3="-2.290446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.198106"
                        y3="-2.318715"
                        z3="-0.480531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.843261"
                        y3="-3.928546"
                        z3="-0.78164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.057229"
                        y3="-3.08765"
                        z3="-2.04026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.592081"
                        y3="3.373582"
                        z3="1.773404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.48465"
                        y3="2.714043"
                        z3="0.404082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.34669"
                        y3="1.257088"
                        z3="1.639542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.976306"
                        y3="1.219064"
                        z3="3.039127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.477417"
                        y3="2.031997"
                        z3="2.597796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.945676"
                        y3="0.618917"
                        z3="1.692567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.089001"
                        y3="-0.522202"
                        z3="-1.427181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.82792"
                        y3="0.579676"
                        z3="2.525612"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.2797,-.522,1.2806;.7717,.0647,-2.9163;-2.5155,-.9841,.6499;-2.5652,.823,-.3723;-1.069,1.0813,-.9441;-2.6177,1.9026,.8045;-3.5744,.9276,-1.4335;-3.016,-2.1124,-.7068;-1.9519,-2.345,-1.7656;-.664,-2.9523,-1.2353;.1141,.724,-.3867;-3.8647,2.4507,1.2628;1.0991,.2284,-1.2372;.3952,.8523,.966;-4.6016,1.5195,2.1989;2.3411,-.1398,-.7472;1.6303,.4779,1.468;2.5969,-.0178,.6087;-3.9337,-1.7223,-1.1434;-3.2615,-3.0411,-.1882;-2.3905,-3.0115,-2.5142;-1.7458,-1.411,-2.2904;-.1981,-2.3187,-.4805;-.8433,-3.9285,-.7816;.0572,-3.0877,-2.0403;-3.5921,3.3736,1.7734;-4.4847,2.714,.4041;-.3467,1.2571,1.6395;-3.9763,1.2191,3.0391;-5.4774,2.032,2.5978;-4.9457,.6189,1.6926;3.089,-.5222,-1.4272;1.8279,.5797,2.5256;</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">2288.1389602582 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">6.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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="4.27967163"
                                 y3="-0.52204782"
                                 z3="1.28058517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.77166077"
                                 y3="0.06465965"
                                 z3="-2.91627798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.51554664"
                                 y3="-0.98411628"
                                 z3="0.64986025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.56516237"
                                 y3="0.82297234"
                                 z3="-0.37229846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06895791"
                                 y3="1.08133435"
                                 z3="-0.94406581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.61770973"
                                 y3="1.90262344"
                                 z3="0.80449394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.57436694"
                                 y3="0.92762946"
                                 z3="-1.43347473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01597865"
                                 y3="-2.11240798"
                                 z3="-0.7067819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95193054"
                                 y3="-2.34502652"
                                 z3="-1.76556615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66403037"
                                 y3="-2.95232029"
                                 z3="-1.23531256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11407144"
                                 y3="0.72396917"
                                 z3="-0.38670545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.86466455"
                                 y3="2.45072169"
                                 z3="1.26279299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09906629"
                                 y3="0.22840198"
                                 z3="-1.23717157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39516284"
                                 y3="0.85231241"
                                 z3="0.96599942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.6016473"
                                 y3="1.51949247"
                                 z3="2.19893463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3410577"
                                 y3="-0.13977869"
                                 z3="-0.74721982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63027016"
                                 y3="0.47788981"
                                 z3="1.4679845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59690504"
                                 y3="-0.01775252"
                                 z3="0.60867229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.93374869"
                                 y3="-1.72231917"
                                 z3="-1.14339067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.26149781"
                                 y3="-3.04112062"
                                 z3="-0.18816488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.39052414"
                                 y3="-3.01150396"
                                 z3="-2.51422173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.74575711"
                                 y3="-1.41095432"
                                 z3="-2.29044567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.19810648"
                                 y3="-2.3187151"
                                 z3="-0.48053147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.84326057"
                                 y3="-3.92854573"
                                 z3="-0.78163999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.05722944"
                                 y3="-3.08764976"
                                 z3="-2.04026025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.592081"
                                 y3="3.37358207"
                                 z3="1.77340366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48465007"
                                 y3="2.71404276"
                                 z3="0.40408245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34669017"
                                 y3="1.25708826"
                                 z3="1.63954169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97630574"
                                 y3="1.21906376"
                                 z3="3.03912729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47741711"
                                 y3="2.03199667"
                                 z3="2.59779555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9456758"
                                 y3="0.61891702"
                                 z3="1.69256741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08900054"
                                 y3="-0.52220215"
                                 z3="-1.42718062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8279203"
                                 y3="0.57967621"
                                 z3="2.52561221">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.2797,-.522,1.2806;.7717,.0647,-2.9163;-2.5155,-.9841,.6499;-2.5652,.823,-.3723;-1.069,1.0813,-.9441;-2.6177,1.9026,.8045;-3.5744,.9276,-1.4335;-3.016,-2.1124,-.7068;-1.9519,-2.345,-1.7656;-.664,-2.9523,-1.2353;.1141,.724,-.3867;-3.8647,2.4507,1.2628;1.0991,.2284,-1.2372;.3952,.8523,.966;-4.6016,1.5195,2.1989;2.3411,-.1398,-.7472;1.6303,.4779,1.468;2.5969,-.0178,.6087;-3.9337,-1.7223,-1.1434;-3.2615,-3.0411,-.1882;-2.3905,-3.0115,-2.5142;-1.7458,-1.411,-2.2904;-.1981,-2.3187,-.4805;-.8433,-3.9285,-.7816;.0572,-3.0876,-2.0403;-3.5921,3.3736,1.7734;-4.4847,2.714,.4041;-.3467,1.2571,1.6395;-3.9763,1.2191,3.0391;-5.4774,2.032,2.5978;-4.9457,.6189,1.6926;3.089,-.5222,-1.4272;1.8279,.5797,2.5256;</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="4.279672"
                        y3="-0.522048"
                        z3="1.280585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.771661"
                        y3="0.06466"
                        z3="-2.916278"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.515547"
                        y3="-0.984116"
                        z3="0.64986"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.565162"
                        y3="0.822972"
                        z3="-0.372298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068958"
                        y3="1.081334"
                        z3="-0.944066"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.61771"
                        y3="1.902623"
                        z3="0.804494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.574367"
                        y3="0.927629"
                        z3="-1.433475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.015979"
                        y3="-2.112408"
                        z3="-0.706782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.951931"
                        y3="-2.345027"
                        z3="-1.765566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.66403"
                        y3="-2.95232"
                        z3="-1.235313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.114071"
                        y3="0.723969"
                        z3="-0.386705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.864665"
                        y3="2.450722"
                        z3="1.262793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099066"
                        y3="0.228402"
                        z3="-1.237172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.395163"
                        y3="0.852312"
                        z3="0.965999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.601647"
                        y3="1.519492"
                        z3="2.198935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.341058"
                        y3="-0.139779"
                        z3="-0.74722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.63027"
                        y3="0.47789"
                        z3="1.467985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.596905"
                        y3="-0.017753"
                        z3="0.608672"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.933749"
                        y3="-1.722319"
                        z3="-1.143391"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.261498"
                        y3="-3.041121"
                        z3="-0.188165"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.390524"
                        y3="-3.011504"
                        z3="-2.514222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.745757"
                        y3="-1.410954"
                        z3="-2.290446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.198106"
                        y3="-2.318715"
                        z3="-0.480531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.843261"
                        y3="-3.928546"
                        z3="-0.78164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.057229"
                        y3="-3.08765"
                        z3="-2.04026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.592081"
                        y3="3.373582"
                        z3="1.773404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.48465"
                        y3="2.714043"
                        z3="0.404082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.34669"
                        y3="1.257088"
                        z3="1.639542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.976306"
                        y3="1.219064"
                        z3="3.039127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.477417"
                        y3="2.031997"
                        z3="2.597796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.945676"
                        y3="0.618917"
                        z3="1.692567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.089001"
                        y3="-0.522202"
                        z3="-1.427181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.82792"
                        y3="0.579676"
                        z3="2.525612"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.2797,-.522,1.2806;.7717,.0647,-2.9163;-2.5155,-.9841,.6499;-2.5652,.823,-.3723;-1.069,1.0813,-.9441;-2.6177,1.9026,.8045;-3.5744,.9276,-1.4335;-3.016,-2.1124,-.7068;-1.9519,-2.345,-1.7656;-.664,-2.9523,-1.2353;.1141,.724,-.3867;-3.8647,2.4507,1.2628;1.0991,.2284,-1.2372;.3952,.8523,.966;-4.6016,1.5195,2.1989;2.3411,-.1398,-.7472;1.6303,.4779,1.468;2.5969,-.0178,.6087;-3.9337,-1.7223,-1.1434;-3.2615,-3.0411,-.1882;-2.3905,-3.0115,-2.5142;-1.7458,-1.411,-2.2904;-.1981,-2.3187,-.4805;-.8433,-3.9285,-.7816;.0572,-3.0877,-2.0403;-3.5921,3.3736,1.7734;-4.4847,2.714,.4041;-.3467,1.2571,1.6395;-3.9763,1.2191,3.0391;-5.4774,2.032,2.5978;-4.9457,.6189,1.6926;3.089,-.5222,-1.4272;1.8279,.5797,2.5256;</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">-4428.04366826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.13896026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6716.18262852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10687.78515006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3971.60252154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50324005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.45957179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999956870238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999956870238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999913740476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.178363091903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4234 -2765.4920 -2420.8133 -2103.0639 -1703.9648 -1535.2923 -1535.2240 -1535.2229 -524.9775 -524.6355 -522.5506 -282.3051 -281.8920 -281.7042 -281.6426 -280.8170 -280.6037 -280.5063 -280.4647 -279.7792 -279.7320 -279.3326 -260.7589 -239.9943 -219.3669 -199.6013 -199.3585 -199.3442 -184.3212 -180.8376 -180.5300 -180.5237 -163.6764 -163.5847 -163.4540 -134.0874 -134.0514 -133.9864 -75.0352 -74.9478 -74.9441 -74.6907 -74.6907 -33.4283 -32.1780 -29.8146 -28.1052 -26.8325 -25.6467 -25.3824 -24.4411 -23.9016 -23.6364 -23.2699 -21.7909 -20.9737 -20.5592 -20.0111 -19.2246 -18.8155 -17.7647 -17.0041 -16.5570 -16.4261 -15.9416 -15.7270 -15.5722 -15.4549 -15.0891 -14.9653 -14.7590 -14.4130 -13.9696 -13.9124 -13.5116 -13.4542 -13.2096 -13.1204 -12.8504 -12.5488 -12.4533 -12.3987 -12.1538 -12.0284 -11.6429 -11.4336 -11.4226 -11.2050 -11.0357 -10.7110 -10.6817 -9.8040 -9.4976 -8.9231 0.9003 1.0837 1.8700 2.1780 2.9250 3.0513 3.3131 3.4631 3.6983 3.9153 4.0631 4.1734 4.2782 4.4908 4.5320 4.6046 4.9311 5.0223 5.1254 5.3737 5.5532 5.6785 5.7437 5.7929 5.9138 6.1425 6.3648 6.5588 6.5848 7.0238 7.1713 7.2069 7.3612 7.5951 7.6705 7.7562 7.8040 7.9183 8.0282 8.2403 8.3673 8.4076 8.5790 8.7028 8.9049 9.0156 9.1097 9.2573 9.3325 9.4737 9.6022 9.7312 9.9807 10.1959 10.2670 10.4174 10.5549 10.6575 10.8238 10.9796 11.1461 11.4593 11.4674 11.7232 12.0613 12.2181 12.3927 12.4984 12.6107 12.7112 12.8409 12.9890 13.0846 13.2295 13.3299 13.4953 13.5381 13.6431 13.7081 13.7876 13.9448 14.0700 14.1752 14.3040 14.3797 14.4008 14.4874 14.5934 14.9449 14.9928 15.0485 15.3002 15.5002 15.6434 15.8843 15.8929 16.0496 16.2288 16.3790 16.4959 16.7358 16.7725 17.0109 17.2389 17.3442 17.4568 17.6245 17.6795 18.0051 18.2600 18.2796 18.4365 18.6081 18.7565 18.9940 19.1949 19.6400 19.7166 19.9646 20.3148 20.4857 20.6566 20.8659 20.9721 21.1952 21.4022 21.5454 21.6597 21.8620 22.0273 22.2911 22.4729 22.5689 22.9130 23.1823 23.4437 23.7490 23.8242 24.0329 24.1827 24.3258 24.3748 24.4723 24.7957 25.1047 25.2127 25.3103 25.5768 25.8872 26.0563 26.5003 26.6290 26.7870 26.9822 27.1634 27.4643 27.6970 27.9727 28.0682 28.2030 28.3254 28.5256 28.6504 28.6679 28.8154 29.0812 29.2660 29.5911 29.8325 29.9258 30.1811 30.3490 30.5510 30.6899 31.0768 31.2124 31.2813 31.4920 31.8739 31.9711 32.0314 32.1964 32.4168 32.7439 32.8849 33.0207 33.3555 33.6480 33.8567 33.9543 34.1271 34.2114 34.3935 34.7019 34.7788 35.0880 35.1633 35.3259 35.5023 35.6535 35.8149 36.1714 36.4044 36.4842 36.8347 37.0730 37.1518 37.5438 37.7032 37.7323 38.0808 38.3332 38.4872 38.6482 38.8372 39.1626 39.2877 39.4416 39.5673 39.6255 39.9676 40.2771 40.4207 40.5858 40.6884 40.7892 40.9039 41.0209 41.3534 41.4710 41.5517 41.6444 41.9318 42.0138 42.2705 42.4103 42.4779 42.5837 42.7930 42.8159 43.0211 43.3690 43.4685 43.8584 44.1680 44.1947 44.2872 44.4377 44.5527 44.8632 44.8996 44.9766 45.0533 45.1370 45.4806 45.7015 46.0359 46.3824 46.5215 46.5590 46.8860 46.9501 47.2541 47.3955 47.4608 47.6698 47.7815 48.0077 48.1316 48.4712 48.8337 48.9719 49.1453 49.2543 49.6978 49.7591 49.9461 50.3261 50.5767 50.7986 51.1152 51.2230 51.5017 51.7756 51.8771 52.1286 52.3673 52.9463 53.0530 53.2320 53.3878 53.8229 54.0424 54.1691 54.4847 54.7615 55.0257 55.3079 55.4709 55.7457 56.0283 56.2398 56.4853 56.7106 57.0542 57.5483 57.5967 57.8932 58.0898 58.7596 58.9569 59.0598 59.5424 59.6275 60.0613 60.2414 60.4963 60.5641 60.8561 61.1567 61.2333 61.6530 61.9136 62.1376 62.3572 62.7246 63.0661 63.2052 63.4957 63.6177 63.8794 64.3812 64.5147 64.9962 65.2552 65.5122 65.5419 66.1025 66.1810 66.5158 66.8900 67.5278 67.7084 67.9163 68.1937 68.4190 69.2091 69.3746 69.9438 70.0343 70.5225 70.6994 71.1110 71.3211 71.5439 72.4872 72.6921 72.7547 72.9216 73.1102 73.5079 73.6335 73.7665 74.3573 74.4898 74.8249 75.0962 75.5866 75.6139 75.9594 76.2243 76.8298 77.2768 77.5551 77.7591 78.0568 78.3134 78.6331 78.7873 78.8586 79.3497 79.7120 80.0227 80.0958 80.2200 80.3360 80.4692 80.5520 80.6581 80.9240 81.3389 81.6055 81.7023 82.1219 82.2911 82.4086 82.5852 82.7213 82.8880 83.3697 83.5821 83.6451 83.8063 84.0741 84.3319 84.4590 84.8366 85.0688 85.2427 85.7841 85.8528 85.9536 86.1926 86.2710 86.5797 86.7095 86.8717 87.1442 87.2389 87.4308 87.5464 87.8669 88.0471 88.2239 88.4281 88.5493 88.7798 89.1853 89.3420 89.4410 89.6624 89.7794 90.0280 90.2081 90.4014 90.7014 90.8551 91.1510 91.2258 91.5712 91.6940 92.0153 92.1355 92.3904 92.7522 92.8926 93.2230 93.3848 93.5691 93.9458 94.4772 94.7154 94.9625 94.9798 95.5967 95.7465 96.1778 96.2969 96.5344 96.7644 96.8560 97.0149 97.3948 97.6051 97.9048 97.9944 98.2170 98.4003 98.8314 98.9296 99.2186 99.6235 99.8010 100.1241 100.5085 100.6498 101.0111 101.0671 101.3493 101.4758 102.0217 102.2236 102.3100 102.5750 103.0764 103.2598 103.3181 103.7821 104.0470 104.7696 104.9150 104.9785 105.2142 105.4940 105.9273 106.0764 106.1728 106.2643 106.9365 107.2938 107.3711 107.5462 107.7502 107.9813 108.2485 108.6712 109.1283 109.5213 109.9874 110.3910 110.5282 110.6999 110.8640 111.1256 111.2142 111.3323 111.4314 111.7231 111.9086 112.1770 112.2708 112.8672 112.9802 113.1070 113.2032 113.3142 113.7959 113.9684 114.0776 114.2517 114.4810 114.5405 114.8759 114.9109 115.1904 115.3969 115.5657 116.2770 116.5778 117.0122 117.0969 117.2781 117.4175 117.7068 117.9472 118.2300 118.2621 118.7742 118.8754 119.0009 119.1301 119.7458 120.0388 120.4406 120.5851 120.7109 121.0070 121.1984 121.4382 121.8747 122.1818 122.4049 122.6655 123.0466 123.5556 123.8552 125.2847 125.6599 125.9170 126.0118 126.2075 126.5756 126.8140 127.6854 127.8046 128.4463 128.9509 129.3770 129.4963 129.7038 130.2083 130.6553 131.1771 131.9578 132.3005 132.8558 132.9690 133.3005 133.6112 133.7929 134.1021 134.5168 134.6383 134.9540 135.0915 135.2217 136.0252 136.2495 137.1040 137.5991 137.9707 138.0865 138.6223 140.6287 140.8481 141.1570 141.4778 141.7327 142.1702 142.3502 142.8167 143.2266 143.3802 143.5257 143.8958 144.2986 144.8034 145.3573 145.6187 146.1593 146.7632 146.9174 147.1059 147.3126 147.6095 147.8257 147.9932 148.1163 148.2715 148.4088 148.9707 149.0322 149.5229 149.9308 150.4442 150.6281 150.9961 151.3047 151.8549 152.0816 152.3906 152.7429 153.1853 153.2534 153.5741 153.7123 154.4096 154.7477 154.8423 155.0700 155.6387 156.4426 156.7882 157.2223 157.5497 157.9054 158.3416 158.7310 159.6057 161.2047 162.5413 163.1438 165.0333 166.2966 168.4767 169.5342 170.1795 172.7781 174.5602 176.0712 177.0685 177.6170 179.3153 182.0635 182.9614 184.6151 185.2837 186.7727 187.3553 188.4710 189.4657 189.7055 190.3666 190.7780 191.5593 191.8172 193.7811 195.3990 197.4861 199.1953 201.8715 203.2831 214.5458 215.0578 222.5233 223.4016 224.1916 227.8271 229.7022 230.1224 237.1060 249.4709 256.1364 260.9498 296.3094 298.4514 313.3435 457.4302 531.9517 612.4404 624.4145 630.9319 631.6907 634.2647 634.7132 636.2187 640.3262 646.1506 647.2924 650.0276 717.0320 1195.6019 1204.0086 1207.8983</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">-0.018254 -0.048125 -0.177813 0.765800 -0.306590 -0.332226 -0.497848 -0.108207 -0.121092 -0.250780 0.187812 0.005893 -0.008625 -0.132636 -0.240260 -0.050959 -0.094724 -0.068831 0.133971 0.110911 0.078465 0.071118 0.072901 0.088156 0.093166 0.094673 0.104433 0.137075 0.086059 0.089691 0.091089 0.118365 0.127395</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">35.0183 17.0481 16.1778 14.2342 8.3066 8.3322 8.4978 6.1082 6.1211 6.2508 5.8122 5.9941 6.0086 6.1326 6.2403 6.0510 6.0947 6.0688 0.8660 0.8891 0.9215 0.9289 0.9271 0.9118 0.9068 0.9053 0.8956 0.8629 0.9139 0.9103 0.9089 0.8816 0.8726</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">-0.0183 -0.0481 -0.1778 0.7658 -0.3066 -0.3322 -0.4978 -0.1082 -0.1211 -0.2508 0.1878 0.0059 -0.0086 -0.1326 -0.2403 -0.0510 -0.0947 -0.0688 0.1340 0.1109 0.0785 0.0711 0.0729 0.0882 0.0932 0.0947 0.1044 0.1371 0.0861 0.0897 0.0911 0.1184 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2336 1.2646 2.2652 5.5070 2.1454 2.1151 2.1354 3.8906 3.8683 3.9183 3.8973 3.8988 3.9503 3.9366 3.8993 3.8885 3.9474 4.0612 1.0223 1.0040 1.0134 1.0350 1.0085 1.0090 1.0093 0.9895 1.0054 1.0233 1.0037 1.0134 1.0140 1.0158 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2336 1.2646 2.2652 5.5070 2.1454 2.1151 2.1354 3.8906 3.8683 3.9183 3.8973 3.8988 3.9503 3.9366 3.8993 3.8885 3.9474 4.0612 1.0223 1.0040 1.0134 1.0350 1.0085 1.0090 1.0093 0.9895 1.0054 1.0233 1.0037 1.0134 1.0140 1.0158 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1672 1.1079 1.1247 0.9364 1.0590 1.1563 2.0232 1.0295 0.8845 0.9526 0.9919 0.9749 0.9282 0.9895 1.0035 0.9859 0.9911 0.9956 1.3135 1.3954 0.9567 0.9844 0.9956 1.3953 1.4512 0.9429 0.9859 0.9837 0.9848 1.3747 0.9623 1.3880 0.9662</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">-0.019493500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063161757910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.80947 66.36817 -0.44130 -2.64788 2.35644 -0.29144 -4.99081 6.08822 1.09741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
