<?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="4.535725"
                        y3="-0.24582"
                        z3="-0.541899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.067761"
                        y3="-0.004001"
                        z3="2.672718"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.069308"
                        y3="-1.015446"
                        z3="0.896223"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.480083"
                        y3="0.525092"
                        z3="-0.340099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.211113"
                        y3="1.27249"
                        z3="0.378449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.633412"
                        y3="1.559104"
                        z3="-0.02698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.192255"
                        y3="0.163172"
                        z3="-1.744727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.915297"
                        y3="-2.3387"
                        z3="0.353852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469899"
                        y3="-3.183465"
                        z3="-0.777403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48879"
                        y3="-4.280315"
                        z3="-1.162642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.084036"
                        y3="0.917209"
                        z3="0.139468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.999177"
                        y3="2.617537"
                        z3="-0.945411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.817892"
                        y3="0.31347"
                        z3="1.155747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695628"
                        y3="1.184735"
                        z3="-1.07533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.998132"
                        y3="3.744858"
                        z3="-0.958884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.146561"
                        y3="-0.030912"
                        z3="0.963383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.021994"
                        y3="0.844545"
                        z3="-1.283406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734035"
                        y3="0.23182"
                        z3="-0.263916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.756148"
                        y3="-2.938522"
                        z3="1.25098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.948585"
                        y3="-1.908552"
                        z3="0.091368"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.421173"
                        y3="-3.623865"
                        z3="-0.470701"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.678265"
                        y3="-2.551525"
                        z3="-1.641709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.887834"
                        y3="-4.892623"
                        z3="-1.97158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.539268"
                        y3="-3.863171"
                        z3="-1.502356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.278177"
                        y3="-4.942793"
                        z3="-0.321374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.138448"
                        y3="2.198381"
                        z3="-1.942956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967951"
                        y3="2.961847"
                        z3="-0.58902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.140734"
                        y3="1.673944"
                        z3="-1.86383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.82173"
                        y3="4.137342"
                        z3="0.041987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.043851"
                        y3="3.449758"
                        z3="-1.394327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.396531"
                        y3="4.555965"
                        z3="-1.568849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.698044"
                        y3="-0.50164"
                        z3="1.765931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479443"
                        y3="1.060256"
                        z3="-2.239215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5357,-.2458,-.5419;.0678,-.004,2.6727;-3.0693,-1.0154,.8962;-2.4801,.5251,-.3401;-1.2111,1.2725,.3784;-3.6334,1.5591,-.027;-2.1923,.1632,-1.7447;-1.9153,-2.3387,.3539;-2.4699,-3.1835,-.7774;-1.4888,-4.2803,-1.1626;.084,.9172,.1395;-3.9992,2.6175,-.9454;.8179,.3135,1.1557;.6956,1.1847,-1.0753;-2.9981,3.7449,-.9589;2.1466,-.0309,.9634;2.022,.8445,-1.2834;2.734,.2318,-.2639;-1.7561,-2.9385,1.251;-.9486,-1.9086,.0914;-3.4212,-3.6239,-.4707;-2.6783,-2.5515,-1.6417;-1.8878,-4.8926,-1.9716;-.5393,-3.8632,-1.5024;-1.2782,-4.9428,-.3214;-4.1384,2.1984,-1.943;-4.968,2.9618,-.589;.1407,1.6739,-1.8638;-2.8217,4.1373,.042;-2.0439,3.4498,-1.3943;-3.3965,4.556,-1.5688;2.698,-.5016,1.7659;2.4794,1.0603,-2.2392;</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">2254.9366560311 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">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.392 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="4.53572531"
                                 y3="-0.24581993"
                                 z3="-0.5418989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.06776052"
                                 y3="-0.00400064"
                                 z3="2.67271815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.06930796"
                                 y3="-1.0154458"
                                 z3="0.89622331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.48008321"
                                 y3="0.52509222"
                                 z3="-0.34009926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21111258"
                                 y3="1.27248991"
                                 z3="0.3784494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.63341197"
                                 y3="1.55910371"
                                 z3="-0.02697968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.19225542"
                                 y3="0.16317153"
                                 z3="-1.74472687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9152967"
                                 y3="-2.33869986"
                                 z3="0.3538517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46989887"
                                 y3="-3.18346531"
                                 z3="-0.77740338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48879002"
                                 y3="-4.28031462"
                                 z3="-1.16264174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.08403588"
                                 y3="0.91720866"
                                 z3="0.13946847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99917675"
                                 y3="2.61753736"
                                 z3="-0.94541149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81789241"
                                 y3="0.31346963"
                                 z3="1.15574702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6956283"
                                 y3="1.18473496"
                                 z3="-1.07532963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.99813174"
                                 y3="3.74485835"
                                 z3="-0.9588842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14656143"
                                 y3="-0.03091176"
                                 z3="0.96338307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02199364"
                                 y3="0.84454475"
                                 z3="-1.28340633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73403473"
                                 y3="0.23182004"
                                 z3="-0.26391619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.75614772"
                                 y3="-2.93852157"
                                 z3="1.25098021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.94858494"
                                 y3="-1.90855231"
                                 z3="0.0913682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.42117315"
                                 y3="-3.62386452"
                                 z3="-0.4707012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67826451"
                                 y3="-2.55152531"
                                 z3="-1.64170894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.88783356"
                                 y3="-4.89262342"
                                 z3="-1.9715801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.53926755"
                                 y3="-3.86317069"
                                 z3="-1.50235586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27817665"
                                 y3="-4.94279269"
                                 z3="-0.32137392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.13844776"
                                 y3="2.19838088"
                                 z3="-1.94295626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96795145"
                                 y3="2.96184712"
                                 z3="-0.5890196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14073447"
                                 y3="1.67394392"
                                 z3="-1.86382977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82172998"
                                 y3="4.13734178"
                                 z3="0.04198704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04385055"
                                 y3="3.4497579"
                                 z3="-1.39432662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39653137"
                                 y3="4.55596527"
                                 z3="-1.5688487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.69804383"
                                 y3="-0.50164024"
                                 z3="1.76593125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47944317"
                                 y3="1.06025621"
                                 z3="-2.23921462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5357,-.2458,-.5419;.0678,-.004,2.6727;-3.0693,-1.0154,.8962;-2.4801,.5251,-.3401;-1.2111,1.2725,.3784;-3.6334,1.5591,-.027;-2.1923,.1632,-1.7447;-1.9153,-2.3387,.3539;-2.4699,-3.1835,-.7774;-1.4888,-4.2803,-1.1626;.084,.9172,.1395;-3.9992,2.6175,-.9454;.8179,.3135,1.1557;.6956,1.1847,-1.0753;-2.9981,3.7449,-.9589;2.1466,-.0309,.9634;2.022,.8445,-1.2834;2.734,.2318,-.2639;-1.7561,-2.9385,1.251;-.9486,-1.9086,.0914;-3.4212,-3.6239,-.4707;-2.6783,-2.5515,-1.6417;-1.8878,-4.8926,-1.9716;-.5393,-3.8632,-1.5024;-1.2782,-4.9428,-.3214;-4.1384,2.1984,-1.943;-4.968,2.9618,-.589;.1407,1.6739,-1.8638;-2.8217,4.1373,.042;-2.0439,3.4498,-1.3943;-3.3965,4.556,-1.5688;2.698,-.5016,1.7659;2.4794,1.0603,-2.2392;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.535725"
                        y3="-0.24582"
                        z3="-0.541899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.067761"
                        y3="-0.004001"
                        z3="2.672718"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.069308"
                        y3="-1.015446"
                        z3="0.896223"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.480083"
                        y3="0.525092"
                        z3="-0.340099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.211113"
                        y3="1.27249"
                        z3="0.378449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.633412"
                        y3="1.559104"
                        z3="-0.02698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.192255"
                        y3="0.163172"
                        z3="-1.744727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.915297"
                        y3="-2.3387"
                        z3="0.353852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.469899"
                        y3="-3.183465"
                        z3="-0.777403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48879"
                        y3="-4.280315"
                        z3="-1.162642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.084036"
                        y3="0.917209"
                        z3="0.139468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.999177"
                        y3="2.617537"
                        z3="-0.945411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.817892"
                        y3="0.31347"
                        z3="1.155747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.695628"
                        y3="1.184735"
                        z3="-1.07533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.998132"
                        y3="3.744858"
                        z3="-0.958884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.146561"
                        y3="-0.030912"
                        z3="0.963383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.021994"
                        y3="0.844545"
                        z3="-1.283406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734035"
                        y3="0.23182"
                        z3="-0.263916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.756148"
                        y3="-2.938522"
                        z3="1.25098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.948585"
                        y3="-1.908552"
                        z3="0.091368"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.421173"
                        y3="-3.623865"
                        z3="-0.470701"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.678265"
                        y3="-2.551525"
                        z3="-1.641709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.887834"
                        y3="-4.892623"
                        z3="-1.97158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.539268"
                        y3="-3.863171"
                        z3="-1.502356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.278177"
                        y3="-4.942793"
                        z3="-0.321374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.138448"
                        y3="2.198381"
                        z3="-1.942956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967951"
                        y3="2.961847"
                        z3="-0.58902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.140734"
                        y3="1.673944"
                        z3="-1.86383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.82173"
                        y3="4.137342"
                        z3="0.041987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.043851"
                        y3="3.449758"
                        z3="-1.394327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.396531"
                        y3="4.555965"
                        z3="-1.568849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.698044"
                        y3="-0.50164"
                        z3="1.765931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479443"
                        y3="1.060256"
                        z3="-2.239215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5357,-.2458,-.5419;.0678,-.004,2.6727;-3.0693,-1.0154,.8962;-2.4801,.5251,-.3401;-1.2111,1.2725,.3784;-3.6334,1.5591,-.027;-2.1923,.1632,-1.7447;-1.9153,-2.3387,.3539;-2.4699,-3.1835,-.7774;-1.4888,-4.2803,-1.1626;.084,.9172,.1395;-3.9992,2.6175,-.9454;.8179,.3135,1.1557;.6956,1.1847,-1.0753;-2.9981,3.7449,-.9589;2.1466,-.0309,.9634;2.022,.8445,-1.2834;2.734,.2318,-.2639;-1.7561,-2.9385,1.251;-.9486,-1.9086,.0914;-3.4212,-3.6239,-.4707;-2.6783,-2.5515,-1.6417;-1.8878,-4.8926,-1.9716;-.5393,-3.8632,-1.5024;-1.2782,-4.9428,-.3214;-4.1384,2.1984,-1.943;-4.968,2.9618,-.589;.1407,1.6739,-1.8638;-2.8217,4.1373,.042;-2.0439,3.4498,-1.3943;-3.3965,4.556,-1.5688;2.698,-.5016,1.7659;2.4794,1.0603,-2.2392;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.5536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06525325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.93665603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6683.00190929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10622.08202560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3939.08011632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02046376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48171021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41645696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999927604674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999927604674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999855209348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.167001021412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3893 -2765.5047 -2420.7543 -2103.1734 -1703.9320 -1535.2591 -1535.1918 -1535.1902 -524.8661 -524.5647 -522.8221 -282.1217 -281.8386 -281.6368 -281.3274 -280.6062 -280.4871 -280.3240 -280.2670 -279.4969 -279.3252 -279.1310 -260.7729 -239.9618 -219.3047 -199.6133 -199.3726 -199.3600 -184.4232 -180.8025 -180.4996 -180.4921 -163.6166 -163.5232 -163.3890 -134.1776 -134.1520 -134.1049 -75.0002 -74.9150 -74.9104 -74.6605 -74.6603 -33.3070 -32.0896 -29.9855 -28.0203 -26.7646 -25.4916 -25.2679 -24.2773 -23.7922 -23.4898 -23.1194 -21.4751 -20.6009 -20.3314 -19.7928 -19.0360 -18.6987 -17.5117 -16.8948 -16.6950 -16.2746 -15.9154 -15.6427 -15.2936 -15.0549 -14.8107 -14.7126 -14.4923 -14.1665 -13.9412 -13.7342 -13.5128 -13.3434 -13.0577 -13.0299 -12.8210 -12.5840 -12.0936 -11.9499 -11.9262 -11.7995 -11.7184 -11.4574 -11.4341 -11.2360 -11.2183 -10.8156 -10.6490 -9.6013 -9.4810 -8.8916 1.0719 1.1548 1.9502 2.0227 2.9781 3.3832 3.4367 3.7054 3.9935 4.1153 4.3002 4.3861 4.5603 4.6160 4.8018 5.0575 5.2293 5.2502 5.4540 5.6501 5.6588 5.7557 5.8322 5.9961 6.2206 6.3882 6.5076 6.5644 6.7917 6.8412 7.0334 7.2611 7.5182 7.7764 7.8105 7.8448 7.9874 8.0804 8.1617 8.4087 8.4923 8.6314 8.6952 8.7192 8.9935 9.1693 9.2600 9.3265 9.4111 9.6045 9.7081 9.7560 9.9897 10.1426 10.3240 10.4856 10.6366 10.7542 10.7698 10.8639 11.1146 11.3625 11.4049 11.5510 11.7611 11.9248 12.1086 12.3677 12.4709 12.7480 12.8766 12.9884 13.0532 13.1866 13.3051 13.4941 13.5295 13.6291 13.7096 13.8744 13.9554 14.0995 14.2797 14.3029 14.3877 14.5207 14.5958 14.8017 14.9061 14.9618 15.1464 15.4282 15.5111 15.6028 15.6867 15.8879 16.0993 16.1868 16.3458 16.6413 16.7265 16.9349 17.0216 17.1019 17.3429 17.4828 17.8391 17.8965 17.9591 18.1433 18.2290 18.2838 18.4338 18.7009 18.8179 18.9688 19.1461 19.2409 19.8047 19.9769 20.2640 20.5392 20.6947 20.9412 21.0541 21.2111 21.4823 21.6606 21.7217 21.8309 22.2086 22.3321 22.5239 22.5609 22.8119 23.1583 23.4274 23.5040 23.8842 24.2124 24.4318 24.4825 24.6719 24.8456 25.1487 25.1691 25.4899 25.7033 25.9194 26.2147 26.2603 26.4610 26.6109 26.9840 27.0579 27.3554 27.4797 27.7819 27.8676 27.8962 28.1126 28.4546 28.5989 28.6970 28.9022 29.0564 29.3913 29.4774 29.8762 29.8978 29.9679 30.3495 30.4813 30.5578 30.7166 31.3681 31.4463 31.6683 31.7929 31.8811 32.3092 32.4169 32.5119 32.8623 33.0045 33.2973 33.5165 33.7998 33.9292 34.1850 34.2751 34.3932 34.4185 34.6545 34.8088 35.0288 35.3774 35.4861 35.5835 35.6210 35.8734 35.9835 36.2360 36.3502 36.6672 36.9996 37.1417 37.3657 37.6645 37.8408 38.2103 38.2261 38.4104 38.6704 38.7885 38.8491 39.1061 39.2971 39.4123 39.8904 39.9913 40.1644 40.4589 40.6406 40.8713 41.0206 41.2193 41.3608 41.4547 41.5675 41.5920 41.8454 42.0372 42.0656 42.3330 42.4417 42.7353 42.7815 42.8052 43.0050 43.1504 43.4237 43.4821 43.6928 43.8683 44.0011 44.2762 44.3141 44.4153 44.8587 44.9131 45.0218 45.0773 45.2449 45.5903 45.7626 45.8386 46.1319 46.2395 46.3519 46.5016 46.5646 46.8143 46.9670 47.1098 47.2926 47.4460 47.6860 47.7990 47.9026 48.3733 48.4808 48.8289 49.0110 49.0857 49.3245 49.8891 50.0154 50.3685 50.5282 50.8396 51.1793 51.5916 51.7290 51.8474 52.1035 52.2002 52.4232 52.5765 53.0858 53.2205 53.4438 53.7650 53.8381 54.2786 54.7005 54.9194 54.9461 55.2527 55.7842 55.8343 56.3528 56.4198 56.4890 56.7576 57.0395 57.3497 57.5334 58.1792 58.5343 58.6602 59.0308 59.2071 59.3780 59.3857 59.6381 59.7416 60.1062 60.3283 60.4172 60.8281 61.2128 61.4737 61.7817 62.0528 62.5727 62.6551 62.8157 63.1221 63.4170 63.9060 64.3949 64.6286 64.7501 65.0082 65.0510 65.5420 65.7618 66.4249 66.7307 67.0618 67.0872 67.3505 67.9541 68.1817 68.4120 68.7161 69.4489 69.5535 69.7150 70.2626 70.9678 71.1330 71.5026 71.5963 71.9000 72.3002 72.5699 72.9874 73.1254 73.6107 73.6450 73.8296 74.0454 74.3650 74.7344 75.3022 75.4667 75.6375 75.8697 76.1124 76.9472 77.1662 77.4386 77.6862 78.1252 78.3096 78.6354 79.0679 79.2211 79.2900 79.6870 79.8419 80.0184 80.1771 80.3745 80.6102 80.6756 81.0144 81.1111 81.2324 81.2626 81.5324 82.1775 82.3213 82.4766 82.7635 82.8909 83.0528 83.2351 83.3538 83.5676 83.8858 84.0212 84.4263 84.6355 84.9465 85.1389 85.3378 85.4610 85.6493 85.7569 85.9925 86.1197 86.3641 86.7069 86.9330 87.0799 87.2475 87.4416 87.8080 88.0850 88.1115 88.3511 88.5071 88.7155 88.9058 89.0347 89.2970 89.5073 89.5507 89.6959 89.9079 90.2098 90.3099 90.4770 90.6111 91.0105 91.2760 91.7510 91.7692 91.9510 92.1052 92.2178 92.7397 93.1969 93.3659 93.4460 93.7535 94.2446 94.3594 94.6029 94.8566 95.0365 95.4862 95.6968 96.1896 96.7816 96.8829 96.9876 97.1872 97.2669 97.3036 97.7249 97.8017 97.8463 98.2272 98.3885 98.8662 99.0350 99.4661 99.6858 99.9521 100.2712 100.4346 100.5844 100.8381 101.3202 101.6528 102.0843 102.1636 102.3923 102.4786 102.7249 103.1563 103.4950 103.6452 103.9950 104.6033 104.9288 105.0481 105.0940 105.5468 105.8610 106.1491 106.5149 106.6068 107.0692 107.1997 107.3747 107.4507 107.7922 107.9988 108.1839 108.5429 108.7419 109.0240 109.3339 109.7234 110.0296 110.1442 110.5906 110.9162 110.9918 111.3052 111.3550 111.6823 111.7902 111.9684 112.1458 112.2820 112.5652 112.8032 112.9860 113.1299 113.3091 113.5686 113.8847 114.0698 114.2359 114.2651 114.5874 114.6574 114.9705 115.4573 115.6895 115.8052 115.9642 116.4897 116.8047 116.8271 117.3327 117.3868 117.5623 118.0647 118.3661 118.6242 118.8293 119.1371 119.5001 119.6176 119.7417 119.8354 120.1447 120.4405 120.5506 120.8293 121.2052 121.3317 121.6415 122.0823 122.4732 122.8582 123.0334 123.5367 123.9350 125.4683 126.0738 126.1363 126.4261 126.6076 126.7665 126.9270 127.1436 128.0351 128.3771 129.3440 129.4112 129.7336 130.0163 130.5242 130.9288 131.3761 132.0115 132.2820 133.1490 133.2529 133.2994 133.9833 134.0653 134.4283 134.4673 134.7785 134.9568 135.1994 135.4316 135.8795 136.7736 137.3621 137.8406 137.9600 138.2082 138.4948 140.7584 141.1550 141.6595 141.7689 142.2316 142.5954 142.6663 142.8628 143.0290 143.3351 143.5477 144.0460 144.2222 144.7786 144.9377 145.3893 146.3132 146.3656 146.6676 147.0381 147.3095 147.5817 147.8268 147.9044 148.3475 148.6122 148.7284 148.9094 149.0361 149.5377 150.0850 150.2141 150.6833 151.0630 152.0098 152.2591 152.4984 152.7789 152.9043 152.9414 153.4938 153.8746 154.1595 154.2710 154.7387 155.0795 155.4250 155.7804 156.5270 156.7717 156.8387 157.4112 158.2227 158.4233 158.5658 159.5524 161.7958 162.4074 163.2420 163.9956 166.6263 168.7420 169.1864 170.3556 171.7522 175.0694 175.4164 176.3826 177.1325 179.4898 180.3241 183.1515 184.7339 185.2353 186.2048 187.0995 187.9679 189.1455 189.3217 189.6781 190.6287 190.7865 191.8506 193.6773 195.6998 197.0052 198.5773 199.9907 201.6899 214.7611 215.4177 222.2469 223.3804 223.9865 227.6477 229.2269 229.9378 237.1587 247.2700 256.7830 261.7003 295.8076 298.2922 312.9896 457.0085 529.4594 611.6488 624.0712 630.6193 631.4386 633.8815 634.4961 635.7337 639.4906 645.9783 646.8332 650.0951 715.3369 1195.7136 1203.3753 1207.3173</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">-0.030038 -0.064011 -0.160910 0.823086 -0.348459 -0.350617 -0.598694 -0.089823 -0.089069 -0.266565 0.234554 0.038178 -0.021107 -0.146973 -0.247151 -0.051672 -0.099103 -0.066698 0.131273 0.103351 0.067083 0.065355 0.093950 0.083867 0.082559 0.101532 0.106597 0.146110 0.091628 0.086159 0.098520 0.128507 0.148583</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">35.0300 17.0640 16.1609 14.1769 8.3485 8.3506 8.5987 6.0898 6.0891 6.2666 5.7654 5.9618 6.0211 6.1470 6.2472 6.0517 6.0991 6.0667 0.8687 0.8966 0.9329 0.9346 0.9060 0.9161 0.9174 0.8985 0.8934 0.8539 0.9084 0.9138 0.9015 0.8715 0.8514</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">-0.0300 -0.0640 -0.1609 0.8231 -0.3485 -0.3506 -0.5987 -0.0898 -0.0891 -0.2666 0.2346 0.0382 -0.0211 -0.1470 -0.2472 -0.0517 -0.0991 -0.0667 0.1313 0.1034 0.0671 0.0654 0.0940 0.0839 0.0826 0.1015 0.1066 0.1461 0.0916 0.0862 0.0985 0.1285 0.1486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2223 1.2459 2.2928 5.4952 2.0806 2.1378 1.9827 3.8665 3.9180 3.9502 3.7945 3.8618 3.9883 3.9880 3.9130 3.9090 3.8992 3.9956 1.0050 1.0147 1.0136 1.0278 1.0043 1.0018 1.0011 1.0012 0.9897 1.0062 1.0055 1.0060 1.0092 1.0101 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2223 1.2459 2.2928 5.4952 2.0806 2.1378 1.9827 3.8665 3.9180 3.9502 3.7945 3.8618 3.9883 3.9880 3.9130 3.9090 3.8992 3.9956 1.0050 1.0147 1.0136 1.0278 1.0043 1.0018 1.0011 1.0012 0.9897 1.0062 1.0055 1.0060 1.0092 1.0101 0.9945</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">1.1697 1.0743 1.1867 0.9245 1.0575 1.2431 1.8519 0.9238 0.8535 0.9561 0.9691 0.9814 0.9388 1.0031 0.9955 0.9936 0.9942 0.9926 1.3359 1.3833 0.9608 0.9958 0.9769 1.4039 1.4475 0.9701 0.9859 0.9848 0.9817 1.3676 0.9631 1.3538 0.9742</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">-0.017660309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082913564377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.04408 62.83935 -0.20473 -3.01946 3.39195 0.37250 -9.81203 9.57323 -0.23879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
