<?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="4.861872"
                        y3="0.056725"
                        z3="-0.474298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.106295"
                        y3="2.800545"
                        z3="-0.197766"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.296209"
                        y3="-2.117059"
                        z3="0.859092"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.08608"
                        y3="-0.153099"
                        z3="0.239905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.898596"
                        y3="0.416492"
                        z3="1.208067"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.338993"
                        y3="0.563886"
                        z3="0.90142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.833618"
                        y3="0.024314"
                        z3="-1.19929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682499"
                        y3="-2.907797"
                        z3="-0.749495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.084104"
                        y3="-2.63616"
                        z3="-1.267847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.192094"
                        y3="-3.093984"
                        z3="-0.334874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.401394"
                        y3="0.315978"
                        z3="0.807849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.578192"
                        y3="1.974433"
                        z3="0.736786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005579"
                        y3="1.375742"
                        z3="0.141693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.139987"
                        y3="-0.821859"
                        z3="1.087502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.165884"
                        y3="2.303104"
                        z3="-0.617461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33555"
                        y3="1.304134"
                        z3="-0.237718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.470179"
                        y3="-0.907951"
                        z3="0.711815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.058032"
                        y3="0.156823"
                        z3="0.047146"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542787"
                        y3="-3.971801"
                        z3="-0.548772"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.925085"
                        y3="-2.602145"
                        z3="-1.468412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.186534"
                        y3="-1.573553"
                        z3="-1.494268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.172343"
                        y3="-3.153827"
                        z3="-2.227201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.170815"
                        y3="-2.920172"
                        z3="-0.78086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.114837"
                        y3="-4.160922"
                        z3="-0.118667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.161436"
                        y3="-2.558955"
                        z3="0.613761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.274888"
                        y3="2.22988"
                        z3="1.533808"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.657928"
                        y3="2.534551"
                        z3="0.913091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.666389"
                        y3="-1.644943"
                        z3="1.605523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.441116"
                        y3="3.357794"
                        z3="-0.643311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.456788"
                        y3="2.118186"
                        z3="-1.421575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.065634"
                        y3="1.718924"
                        z3="-0.807802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789197"
                        y3="2.137546"
                        z3="-0.755081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.034825"
                        y3="-1.801872"
                        z3="0.936109"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.8619,.0567,-.4743;.1063,2.8005,-.1978;-2.2962,-2.1171,.8591;-2.0861,-.1531,.2399;-.8986,.4165,1.2081;-3.339,.5639,.9014;-1.8336,.0243,-1.1993;-2.6825,-2.9078,-.7495;-4.0841,-2.6362,-1.2678;-5.1921,-3.094,-.3349;.4014,.316,.8078;-3.5782,1.9744,.7368;1.0056,1.3757,.1417;1.14,-.8219,1.0875;-4.1659,2.3031,-.6175;2.3356,1.3041,-.2377;2.4702,-.908,.7118;3.058,.1568,.0471;-2.5428,-3.9718,-.5488;-1.9251,-2.6021,-1.4684;-4.1865,-1.5736,-1.4943;-4.1723,-3.1538,-2.2272;-6.1708,-2.9202,-.7809;-5.1148,-4.1609,-.1187;-5.1614,-2.559,.6138;-4.2749,2.2299,1.5338;-2.6579,2.5346,.9131;.6664,-1.6449,1.6055;-4.4411,3.3578,-.6433;-3.4568,2.1182,-1.4216;-5.0656,1.7189,-.8078;2.7892,2.1375,-.7551;3.0348,-1.8019,.9361;</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">2238.8561383588 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.141 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="4.86187172"
                                 y3="0.05672483"
                                 z3="-0.47429829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.10629505"
                                 y3="2.80054543"
                                 z3="-0.19776613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.29620936"
                                 y3="-2.11705932"
                                 z3="0.85909186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.08607953"
                                 y3="-0.15309891"
                                 z3="0.23990463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89859558"
                                 y3="0.41649205"
                                 z3="1.20806655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.33899325"
                                 y3="0.56388584"
                                 z3="0.90141957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83361844"
                                 y3="0.02431382"
                                 z3="-1.19928992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68249865"
                                 y3="-2.90779748"
                                 z3="-0.74949533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.08410414"
                                 y3="-2.63616024"
                                 z3="-1.26784687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.19209402"
                                 y3="-3.09398406"
                                 z3="-0.33487423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40139375"
                                 y3="0.3159783"
                                 z3="0.80784853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57819158"
                                 y3="1.97443298"
                                 z3="0.73678575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00557912"
                                 y3="1.37574189"
                                 z3="0.14169322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.13998689"
                                 y3="-0.82185927"
                                 z3="1.08750198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.16588396"
                                 y3="2.30310364"
                                 z3="-0.61746072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33555014"
                                 y3="1.30413429"
                                 z3="-0.23771839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47017888"
                                 y3="-0.9079511"
                                 z3="0.711815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05803202"
                                 y3="0.15682313"
                                 z3="0.04714631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.54278719"
                                 y3="-3.97180124"
                                 z3="-0.54877233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.9250847"
                                 y3="-2.60214513"
                                 z3="-1.46841223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.18653355"
                                 y3="-1.57355316"
                                 z3="-1.49426755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.17234296"
                                 y3="-3.15382725"
                                 z3="-2.22720052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.1708146"
                                 y3="-2.92017222"
                                 z3="-0.78085953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.11483691"
                                 y3="-4.16092153"
                                 z3="-0.11866748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.16143612"
                                 y3="-2.55895491"
                                 z3="0.61376135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.27488848"
                                 y3="2.22988024"
                                 z3="1.53380776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65792813"
                                 y3="2.5345507"
                                 z3="0.91309063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66638872"
                                 y3="-1.64494266"
                                 z3="1.60552331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.44111557"
                                 y3="3.35779447"
                                 z3="-0.64331127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45678817"
                                 y3="2.1181857"
                                 z3="-1.42157487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06563422"
                                 y3="1.71892429"
                                 z3="-0.80780171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78919747"
                                 y3="2.13754588"
                                 z3="-0.75508071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03482547"
                                 y3="-1.8018723"
                                 z3="0.93610934">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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:4.8619,.0567,-.4743;.1063,2.8005,-.1978;-2.2962,-2.1171,.8591;-2.0861,-.1531,.2399;-.8986,.4165,1.2081;-3.339,.5639,.9014;-1.8336,.0243,-1.1993;-2.6825,-2.9078,-.7495;-4.0841,-2.6362,-1.2678;-5.1921,-3.094,-.3349;.4014,.316,.8078;-3.5782,1.9744,.7368;1.0056,1.3757,.1417;1.14,-.8219,1.0875;-4.1659,2.3031,-.6175;2.3356,1.3041,-.2377;2.4702,-.908,.7118;3.058,.1568,.0471;-2.5428,-3.9718,-.5488;-1.9251,-2.6021,-1.4684;-4.1865,-1.5736,-1.4943;-4.1723,-3.1538,-2.2272;-6.1708,-2.9202,-.7809;-5.1148,-4.1609,-.1187;-5.1614,-2.559,.6138;-4.2749,2.2299,1.5338;-2.6579,2.5346,.9131;.6664,-1.6449,1.6055;-4.4411,3.3578,-.6433;-3.4568,2.1182,-1.4216;-5.0656,1.7189,-.8078;2.7892,2.1375,-.7551;3.0348,-1.8019,.9361;</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="4.861872"
                        y3="0.056725"
                        z3="-0.474298"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.106295"
                        y3="2.800545"
                        z3="-0.197766"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.296209"
                        y3="-2.117059"
                        z3="0.859092"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.08608"
                        y3="-0.153099"
                        z3="0.239905"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.898596"
                        y3="0.416492"
                        z3="1.208067"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.338993"
                        y3="0.563886"
                        z3="0.90142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.833618"
                        y3="0.024314"
                        z3="-1.19929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682499"
                        y3="-2.907797"
                        z3="-0.749495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.084104"
                        y3="-2.63616"
                        z3="-1.267847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.192094"
                        y3="-3.093984"
                        z3="-0.334874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.401394"
                        y3="0.315978"
                        z3="0.807849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.578192"
                        y3="1.974433"
                        z3="0.736786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005579"
                        y3="1.375742"
                        z3="0.141693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.139987"
                        y3="-0.821859"
                        z3="1.087502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.165884"
                        y3="2.303104"
                        z3="-0.617461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33555"
                        y3="1.304134"
                        z3="-0.237718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.470179"
                        y3="-0.907951"
                        z3="0.711815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.058032"
                        y3="0.156823"
                        z3="0.047146"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.542787"
                        y3="-3.971801"
                        z3="-0.548772"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.925085"
                        y3="-2.602145"
                        z3="-1.468412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.186534"
                        y3="-1.573553"
                        z3="-1.494268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.172343"
                        y3="-3.153827"
                        z3="-2.227201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.170815"
                        y3="-2.920172"
                        z3="-0.78086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.114837"
                        y3="-4.160922"
                        z3="-0.118667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.161436"
                        y3="-2.558955"
                        z3="0.613761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.274888"
                        y3="2.22988"
                        z3="1.533808"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.657928"
                        y3="2.534551"
                        z3="0.913091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.666389"
                        y3="-1.644943"
                        z3="1.605523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.441116"
                        y3="3.357794"
                        z3="-0.643311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.456788"
                        y3="2.118186"
                        z3="-1.421575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.065634"
                        y3="1.718924"
                        z3="-0.807802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789197"
                        y3="2.137546"
                        z3="-0.755081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.034825"
                        y3="-1.801872"
                        z3="0.936109"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.8619,.0567,-.4743;.1063,2.8005,-.1978;-2.2962,-2.1171,.8591;-2.0861,-.1531,.2399;-.8986,.4165,1.2081;-3.339,.5639,.9014;-1.8336,.0243,-1.1993;-2.6825,-2.9078,-.7495;-4.0841,-2.6362,-1.2678;-5.1921,-3.094,-.3349;.4014,.316,.8078;-3.5782,1.9744,.7368;1.0056,1.3757,.1417;1.14,-.8219,1.0875;-4.1659,2.3031,-.6175;2.3356,1.3041,-.2377;2.4702,-.908,.7118;3.058,.1568,.0471;-2.5428,-3.9718,-.5488;-1.9251,-2.6021,-1.4684;-4.1865,-1.5736,-1.4943;-4.1723,-3.1538,-2.2272;-6.1708,-2.9202,-.7809;-5.1148,-4.1609,-.1187;-5.1614,-2.559,.6138;-4.2749,2.2299,1.5338;-2.6579,2.5346,.9131;.6664,-1.6449,1.6055;-4.4411,3.3578,-.6433;-3.4568,2.1182,-1.4216;-5.0656,1.7189,-.8078;2.7892,2.1375,-.7551;3.0348,-1.8019,.9361;</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">-4428.04529072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.85613836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6666.90142908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10589.61689241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3922.71546333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52112270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47583198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999978056439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999978056439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999956112878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174544521723</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">-13141.3830 -2765.5044 -2420.7731 -2102.9706 -1703.9252 -1535.2526 -1535.1849 -1535.1829 -524.8791 -524.4960 -522.5248 -282.1295 -281.8731 -281.6877 -281.5158 -280.7894 -280.5535 -280.4549 -280.4036 -279.7892 -279.5133 -279.3510 -260.7731 -239.9554 -219.3269 -199.6150 -199.3707 -199.3608 -184.2351 -180.7985 -180.4912 -180.4846 -163.6387 -163.5447 -163.4117 -133.9968 -133.9593 -133.9085 -74.9964 -74.9088 -74.9047 -74.6518 -74.6518 -33.3297 -32.0476 -29.7502 -28.0674 -26.8101 -25.6364 -25.3371 -24.3507 -23.8632 -23.5579 -23.1451 -21.6657 -20.7607 -20.4936 -20.0222 -19.1613 -18.7562 -17.3637 -16.9605 -16.6757 -16.2933 -15.9452 -15.6988 -15.4290 -15.4150 -15.1210 -14.9316 -14.6612 -14.3478 -13.9284 -13.6637 -13.4830 -13.3487 -13.0985 -13.0095 -12.9221 -12.5391 -12.4111 -12.2854 -12.1413 -11.8288 -11.6943 -11.5581 -11.3504 -11.1877 -10.9106 -10.6439 -10.5979 -9.7106 -9.5211 -8.9905 0.9927 1.1483 1.9196 2.1303 2.9727 3.0827 3.3588 3.5580 3.6934 4.0021 4.1515 4.3239 4.3861 4.4045 4.6305 4.8406 5.0089 5.1269 5.2892 5.4773 5.5315 5.6179 5.6493 5.7941 5.9139 6.1349 6.3992 6.5645 6.6122 6.9700 7.1845 7.2874 7.4092 7.4557 7.5663 7.8271 7.8614 7.9693 8.1326 8.2677 8.3686 8.4149 8.6091 8.7442 8.7915 9.0629 9.1181 9.2531 9.3447 9.5325 9.5742 9.6629 10.0106 10.1396 10.1828 10.2991 10.5193 10.5949 10.7717 10.9575 11.0183 11.3130 11.4790 11.5742 11.7581 11.9112 12.1435 12.3326 12.5488 12.5945 12.6145 12.9044 13.0225 13.1205 13.2330 13.2769 13.4353 13.5387 13.5975 13.8528 13.9129 14.0215 14.0596 14.2151 14.2635 14.3404 14.5518 14.6759 14.7680 14.8764 15.0593 15.1484 15.3723 15.4667 15.5924 15.7844 15.9312 16.1352 16.2947 16.3573 16.5180 16.5834 16.7194 16.9116 17.0060 17.2046 17.5010 17.6124 17.9351 18.1403 18.2261 18.2439 18.3633 18.5009 18.8915 18.9556 19.2257 19.7559 19.8085 19.9218 20.1688 20.2468 20.7252 20.7644 21.0361 21.3505 21.4810 21.5043 21.7142 21.8825 22.0368 22.2162 22.6497 22.7153 23.0689 23.2087 23.5050 23.5663 23.8524 24.1396 24.2969 24.5325 24.5405 24.8619 25.0300 25.2366 25.4456 25.7078 25.9239 26.1034 26.3846 26.5864 26.7923 26.9335 27.1816 27.3533 27.6438 27.6692 27.9262 28.0032 28.1415 28.1749 28.2720 28.3814 28.7006 28.8696 29.1367 29.3711 29.3972 29.6081 29.6869 30.0307 30.2891 30.5094 30.8480 30.9980 31.2070 31.4245 31.5509 31.8501 32.0873 32.2389 32.3359 32.4885 32.6401 33.0288 33.1677 33.3927 33.6434 33.7693 33.9763 34.1372 34.2829 34.3722 34.5942 34.8131 34.9535 35.0632 35.2387 35.3856 35.4906 35.6933 35.9286 36.0187 36.3791 36.6665 37.2357 37.5806 37.7195 37.7667 38.1508 38.1967 38.3760 38.5564 38.6317 38.8856 39.0057 39.1453 39.5149 39.5833 39.9498 40.1219 40.3681 40.4433 40.7188 40.8717 40.9236 41.0436 41.0892 41.3224 41.4784 41.6925 41.7422 41.8176 42.1227 42.1895 42.2501 42.3480 42.4418 42.6859 42.7921 43.1156 43.1682 43.4346 43.5301 43.7381 44.1699 44.3370 44.4675 44.5352 44.7318 44.9582 45.0028 45.1104 45.3825 45.5568 45.7404 46.0427 46.1769 46.3666 46.5678 46.6416 46.7323 47.1136 47.3449 47.3619 47.4245 47.5464 47.8355 47.8967 48.1450 48.6355 48.8678 48.9331 49.0597 49.5410 49.7549 49.8911 50.1462 50.3519 50.9623 50.9850 51.1615 51.4187 51.6446 51.8666 52.0501 52.3010 52.6192 52.7658 53.1420 53.3438 53.4980 53.6689 54.0518 54.1564 54.6611 54.9321 55.2740 55.4409 55.6292 55.8369 56.2117 56.6041 56.7468 57.1292 57.5299 57.9202 58.2295 58.3865 58.4928 59.1527 59.3512 59.5314 59.8174 60.1545 60.3506 60.5404 60.7244 61.1081 61.3186 61.3391 61.6533 61.8236 62.1085 62.3590 62.6547 62.9986 63.1737 63.6797 64.0066 64.2571 64.4471 64.8558 65.2790 65.5170 65.7043 65.8909 66.0193 66.3708 67.0783 67.4249 67.6477 68.0805 68.1889 68.3930 68.6214 68.9977 69.2618 69.8936 70.3430 70.4415 70.8629 71.0046 71.7448 71.8934 72.4083 72.5600 72.7914 73.0756 73.2363 73.3984 73.6655 74.1957 74.3583 74.4200 74.8374 75.1638 75.2466 75.6272 75.9960 76.1774 77.1044 77.2908 77.3621 77.8827 78.1951 78.3545 78.6909 79.0542 79.2621 79.3899 79.7305 80.0470 80.1431 80.2303 80.4506 80.6504 80.7531 80.9794 81.2819 81.4665 81.6558 81.9097 82.0654 82.3503 82.4440 82.7866 83.0961 83.4357 83.5009 83.9062 84.0439 84.2531 84.3242 84.6308 84.7517 84.9861 85.3241 85.4528 85.7482 85.9815 86.0559 86.2952 86.3778 86.5237 86.7122 86.7921 87.0295 87.3909 87.6092 87.7430 87.9472 88.1343 88.3258 88.5024 88.6436 88.8029 89.0548 89.1788 89.2313 89.6862 89.7370 89.9328 90.0916 90.3026 90.6201 90.7680 91.1836 91.5594 91.8092 91.8594 92.3961 92.4663 92.8925 93.0090 93.1632 93.5630 93.6950 94.0502 94.3274 94.5003 94.9395 95.0332 95.2069 95.6893 95.8542 96.1285 96.4012 96.6401 96.9494 97.2158 97.5514 97.6031 97.6368 97.8246 98.1283 98.3919 98.6548 99.0700 99.4482 99.5305 99.6750 99.8879 100.4339 100.6386 100.7644 101.0292 101.2349 101.7009 102.0242 102.1863 102.2734 102.3950 102.9095 102.9960 103.4450 103.9293 104.2802 104.5307 104.6752 104.8690 104.9552 105.6216 105.6751 105.9459 106.3565 106.7776 106.9908 107.1423 107.2820 107.3334 107.6187 107.6704 107.8567 108.5030 109.0125 109.0994 109.6923 109.7383 110.2601 110.2831 110.7189 110.9022 111.0716 111.4574 111.5135 111.6390 111.7695 111.9549 112.2645 112.3828 112.5892 112.8584 113.0497 113.2346 113.3790 113.8274 113.9565 114.1239 114.3389 114.6225 114.6869 114.8726 114.9943 115.2767 115.4406 116.0509 116.0840 116.3856 117.0827 117.2168 117.3501 117.7384 117.8509 118.0518 118.3816 118.6268 118.8859 119.1010 119.3905 119.4714 119.5746 120.0073 120.2900 120.5217 120.7968 120.9137 121.1139 121.4135 121.4727 122.0873 122.2856 122.7233 123.4188 123.8445 125.2923 125.5446 125.8237 125.9874 126.1903 126.4163 126.6744 126.9616 128.2110 128.2697 129.0259 129.1810 129.4658 129.6035 129.9722 130.6015 131.1037 131.7507 132.2159 132.7139 132.8330 133.1793 133.2818 133.5508 134.1540 134.4447 134.8387 134.9269 134.9432 135.0834 136.0432 136.1978 136.9783 137.5631 137.7763 138.2304 138.3188 140.7664 141.2589 141.3673 141.4431 141.9375 142.0812 142.7643 142.9931 143.0828 143.2775 143.6079 144.2252 144.5520 144.7009 144.9205 145.4017 146.1003 146.5780 146.7360 146.9912 147.1781 147.4122 147.8064 147.9333 148.0721 148.2925 148.4711 148.5888 148.6539 150.1177 150.3776 150.4924 150.8866 150.9532 151.4394 151.8215 152.0384 152.1021 152.2852 153.1522 153.3091 153.6845 154.1665 154.2289 154.3941 154.9873 155.4495 156.0492 156.2199 156.5495 157.0604 157.2068 157.8530 157.9229 158.4355 158.8724 161.2670 162.2216 163.3883 164.7466 166.9767 168.3748 169.3682 170.6860 171.4663 175.5035 175.8881 176.7455 177.7961 179.5378 180.7565 182.9613 183.7002 185.0064 186.7168 187.4756 188.2927 189.3799 189.8926 190.6324 190.6733 191.5351 192.2599 195.1775 195.6498 197.0524 198.2392 200.0142 201.9085 214.9307 215.1358 222.4812 223.7251 224.0296 227.8808 229.5428 230.2259 237.3676 248.5918 256.8675 261.3109 295.4476 299.1995 312.6841 458.5557 530.3114 610.1217 624.0978 630.2657 631.5775 634.0785 634.5476 636.2886 640.2632 646.2989 646.3431 649.9559 715.7130 1195.8437 1204.4373 1207.1418</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">-0.018641 -0.061017 -0.168344 0.776353 -0.364762 -0.314433 -0.503200 -0.118769 -0.104738 -0.242120 0.219701 0.017511 0.046349 -0.158321 -0.241378 -0.076568 -0.085245 -0.068870 0.112428 0.130188 0.071287 0.071503 0.086515 0.071673 0.085331 0.099144 0.089408 0.132755 0.084210 0.101261 0.081795 0.120832 0.128163</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">35.0186 17.0610 16.1683 14.2236 8.3648 8.3144 8.5032 6.1188 6.1047 6.2421 5.7803 5.9825 5.9537 6.1583 6.2414 6.0766 6.0852 6.0689 0.8876 0.8698 0.9287 0.9285 0.9135 0.9283 0.9147 0.9009 0.9106 0.8672 0.9158 0.8987 0.9182 0.8792 0.8718</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">-0.0186 -0.0610 -0.1683 0.7764 -0.3648 -0.3144 -0.5032 -0.1188 -0.1047 -0.2421 0.2197 0.0175 0.0463 -0.1583 -0.2414 -0.0766 -0.0852 -0.0689 0.1124 0.1302 0.0713 0.0715 0.0865 0.0717 0.0853 0.0991 0.0894 0.1328 0.0842 0.1013 0.0818 0.1208 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2330 1.2499 2.2798 5.5122 2.1135 2.1230 2.0831 3.8953 3.8873 3.9291 3.8854 3.8942 4.0096 4.0535 3.9032 3.9268 3.9282 4.0590 1.0039 1.0260 1.0232 1.0091 1.0067 1.0036 1.0126 0.9915 1.0118 1.0121 1.0108 1.0196 1.0062 1.0111 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2330 1.2499 2.2798 5.5122 2.1135 2.1230 2.0831 3.8953 3.8873 3.9291 3.8854 3.8942 4.0096 4.0535 3.9032 3.9268 3.9282 4.0590 1.0039 1.0260 1.0232 1.0091 1.0067 1.0036 1.0126 0.9915 1.0118 1.0121 1.0108 1.0196 1.0062 1.0111 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1630 1.0452 1.1476 0.9444 1.0494 1.2142 1.9333 0.8850 0.8737 0.9521 0.9761 0.9905 0.9434 0.9974 0.9879 0.9944 0.9923 0.9848 1.3687 1.4286 0.9625 0.9812 0.9972 1.3941 1.4496 0.9453 0.9846 0.9782 0.9873 1.3766 0.9549 1.3833 0.9673</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">-0.017212735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062503455501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.50114 82.78584 -0.71530 -13.73888 13.39096 -0.34791 0.04186 0.20521 0.24707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
