<?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="4.66046"
                        y3="0.121476"
                        z3="-0.606538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.213584"
                        y3="-0.491166"
                        z3="2.586775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.944784"
                        y3="-1.290031"
                        z3="0.79157"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.403019"
                        y3="0.398106"
                        z3="-0.257321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.159948"
                        y3="1.098587"
                        z3="0.546068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.587672"
                        y3="1.355786"
                        z3="0.168483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.108498"
                        y3="0.21158"
                        z3="-1.695033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.769075"
                        y3="-2.511101"
                        z3="0.072694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.334697"
                        y3="-3.259387"
                        z3="-1.119399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.56185"
                        y3="-4.093435"
                        z3="-0.794371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147733"
                        y3="0.852943"
                        z3="0.249403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.021625"
                        y3="2.462234"
                        z3="-0.661045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.926047"
                        y3="0.129437"
                        z3="1.147227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.728409"
                        y3="1.355824"
                        z3="-0.903842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.101145"
                        y3="3.650686"
                        z3="-0.557642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271766"
                        y3="-0.092453"
                        z3="0.900276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0705"
                        y3="1.139241"
                        z3="-1.166323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.830453"
                        y3="0.411205"
                        z3="-0.263801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.551425"
                        y3="-3.192477"
                        z3="0.895751"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.832578"
                        y3="-2.014736"
                        z3="-0.178321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.553272"
                        y3="-2.557747"
                        z3="-1.926192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.536877"
                        y3="-3.911268"
                        z3="-1.487226"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.406271"
                        y3="-3.473486"
                        z3="-0.490653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.8799"
                        y3="-4.670124"
                        z3="-1.662754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.360026"
                        y3="-4.799121"
                        z3="0.01327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.121843"
                        y3="2.125078"
                        z3="-1.693308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.015671"
                        y3="2.705911"
                        z3="-0.292352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.134696"
                        y3="1.935777"
                        z3="-1.597316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.5464"
                        y3="4.487185"
                        z3="-1.097558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960343"
                        y3="3.959305"
                        z3="0.477488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.12545"
                        y3="3.457478"
                        z3="-1.002292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.858565"
                        y3="-0.65497"
                        z3="1.613887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.502964"
                        y3="1.542555"
                        z3="-2.071576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:4.6605,.1215,-.6065;.2136,-.4912,2.5868;-2.9448,-1.29,.7916;-2.403,.3981,-.2573;-1.1599,1.0986,.5461;-3.5877,1.3558,.1685;-2.1085,.2116,-1.695;-1.7691,-2.5111,.0727;-2.3347,-3.2594,-1.1194;-3.5619,-4.0934,-.7944;.1477,.8529,.2494;-4.0216,2.4622,-.661;.926,.1294,1.1472;.7284,1.3558,-.9038;-3.1011,3.6507,-.5576;2.2718,-.0925,.9003;2.0705,1.1392,-1.1663;2.8305,.4112,-.2638;-1.5514,-3.1925,.8958;-.8326,-2.0147,-.1783;-2.5533,-2.5577,-1.9262;-1.5369,-3.9113,-1.4872;-4.4063,-3.4735,-.4907;-3.8799,-4.6701,-1.6628;-3.36,-4.7991,.0133;-4.1218,2.1251,-1.6933;-5.0157,2.7059,-.2924;.1347,1.9358,-1.5973;-3.5464,4.4872,-1.0976;-2.9603,3.9593,.4775;-2.1254,3.4575,-1.0023;2.8586,-.655,1.6139;2.503,1.5426,-2.0716;</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">2247.7078078804 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">7.188e-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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="4.66045984"
                                 y3="0.12147581"
                                 z3="-0.6065379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.21358362"
                                 y3="-0.49116617"
                                 z3="2.58677482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.94478394"
                                 y3="-1.29003123"
                                 z3="0.79157008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.40301944"
                                 y3="0.39810587"
                                 z3="-0.2573213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15994797"
                                 y3="1.09858676"
                                 z3="0.54606807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.58767186"
                                 y3="1.35578603"
                                 z3="0.16848304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.10849791"
                                 y3="0.21157964"
                                 z3="-1.69503296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76907522"
                                 y3="-2.51110119"
                                 z3="0.07269372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33469658"
                                 y3="-3.25938663"
                                 z3="-1.11939884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.5618501"
                                 y3="-4.09343537"
                                 z3="-0.79437143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14773254"
                                 y3="0.85294283"
                                 z3="0.24940307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.02162534"
                                 y3="2.46223407"
                                 z3="-0.66104482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9260469"
                                 y3="0.12943663"
                                 z3="1.1472275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72840881"
                                 y3="1.35582442"
                                 z3="-0.9038418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10114536"
                                 y3="3.65068569"
                                 z3="-0.55764194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27176579"
                                 y3="-0.09245338"
                                 z3="0.90027641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07050017"
                                 y3="1.13924061"
                                 z3="-1.16632262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83045285"
                                 y3="0.41120455"
                                 z3="-0.26380118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.55142544"
                                 y3="-3.19247698"
                                 z3="0.89575088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.83257752"
                                 y3="-2.01473553"
                                 z3="-0.17832059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.5532724"
                                 y3="-2.5577466"
                                 z3="-1.9261923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.5368766"
                                 y3="-3.91126811"
                                 z3="-1.48722638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.40627105"
                                 y3="-3.47348646"
                                 z3="-0.49065266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.87990026"
                                 y3="-4.67012407"
                                 z3="-1.6627543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36002569"
                                 y3="-4.79912064"
                                 z3="0.01327024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.12184286"
                                 y3="2.12507764"
                                 z3="-1.69330796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.01567112"
                                 y3="2.70591116"
                                 z3="-0.29235157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13469613"
                                 y3="1.93577731"
                                 z3="-1.59731565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54640015"
                                 y3="4.48718451"
                                 z3="-1.09755828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96034254"
                                 y3="3.95930541"
                                 z3="0.4774877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.12544958"
                                 y3="3.4574783"
                                 z3="-1.0022917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.85856545"
                                 y3="-0.65496999"
                                 z3="1.61388695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.50296376"
                                 y3="1.54255532"
                                 z3="-2.07157581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:4.6605,.1215,-.6065;.2136,-.4912,2.5868;-2.9448,-1.29,.7916;-2.403,.3981,-.2573;-1.1599,1.0986,.5461;-3.5877,1.3558,.1685;-2.1085,.2116,-1.695;-1.7691,-2.5111,.0727;-2.3347,-3.2594,-1.1194;-3.5619,-4.0934,-.7944;.1477,.8529,.2494;-4.0216,2.4622,-.661;.926,.1294,1.1472;.7284,1.3558,-.9038;-3.1011,3.6507,-.5576;2.2718,-.0925,.9003;2.0705,1.1392,-1.1663;2.8305,.4112,-.2638;-1.5514,-3.1925,.8958;-.8326,-2.0147,-.1783;-2.5533,-2.5577,-1.9262;-1.5369,-3.9113,-1.4872;-4.4063,-3.4735,-.4907;-3.8799,-4.6701,-1.6628;-3.36,-4.7991,.0133;-4.1218,2.1251,-1.6933;-5.0157,2.7059,-.2924;.1347,1.9358,-1.5973;-3.5464,4.4872,-1.0976;-2.9603,3.9593,.4775;-2.1254,3.4575,-1.0023;2.8586,-.655,1.6139;2.503,1.5426,-2.0716;</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="4.66046"
                        y3="0.121476"
                        z3="-0.606538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.213584"
                        y3="-0.491166"
                        z3="2.586775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.944784"
                        y3="-1.290031"
                        z3="0.79157"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.403019"
                        y3="0.398106"
                        z3="-0.257321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.159948"
                        y3="1.098587"
                        z3="0.546068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.587672"
                        y3="1.355786"
                        z3="0.168483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.108498"
                        y3="0.21158"
                        z3="-1.695033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.769075"
                        y3="-2.511101"
                        z3="0.072694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.334697"
                        y3="-3.259387"
                        z3="-1.119399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.56185"
                        y3="-4.093435"
                        z3="-0.794371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.147733"
                        y3="0.852943"
                        z3="0.249403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.021625"
                        y3="2.462234"
                        z3="-0.661045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.926047"
                        y3="0.129437"
                        z3="1.147227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.728409"
                        y3="1.355824"
                        z3="-0.903842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.101145"
                        y3="3.650686"
                        z3="-0.557642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.271766"
                        y3="-0.092453"
                        z3="0.900276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.0705"
                        y3="1.139241"
                        z3="-1.166323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.830453"
                        y3="0.411205"
                        z3="-0.263801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.551425"
                        y3="-3.192477"
                        z3="0.895751"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.832578"
                        y3="-2.014736"
                        z3="-0.178321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.553272"
                        y3="-2.557747"
                        z3="-1.926192"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.536877"
                        y3="-3.911268"
                        z3="-1.487226"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.406271"
                        y3="-3.473486"
                        z3="-0.490653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.8799"
                        y3="-4.670124"
                        z3="-1.662754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.360026"
                        y3="-4.799121"
                        z3="0.01327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.121843"
                        y3="2.125078"
                        z3="-1.693308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.015671"
                        y3="2.705911"
                        z3="-0.292352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.134696"
                        y3="1.935777"
                        z3="-1.597316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.5464"
                        y3="4.487185"
                        z3="-1.097558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960343"
                        y3="3.959305"
                        z3="0.477488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.12545"
                        y3="3.457478"
                        z3="-1.002292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.858565"
                        y3="-0.65497"
                        z3="1.613887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.502964"
                        y3="1.542555"
                        z3="-2.071576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:4.6605,.1215,-.6065;.2136,-.4912,2.5868;-2.9448,-1.29,.7916;-2.403,.3981,-.2573;-1.1599,1.0986,.5461;-3.5877,1.3558,.1685;-2.1085,.2116,-1.695;-1.7691,-2.5111,.0727;-2.3347,-3.2594,-1.1194;-3.5619,-4.0934,-.7944;.1477,.8529,.2494;-4.0216,2.4622,-.661;.926,.1294,1.1472;.7284,1.3558,-.9038;-3.1011,3.6507,-.5576;2.2718,-.0925,.9003;2.0705,1.1392,-1.1663;2.8305,.4112,-.2638;-1.5514,-3.1925,.8958;-.8326,-2.0147,-.1783;-2.5533,-2.5577,-1.9262;-1.5369,-3.9113,-1.4872;-4.4063,-3.4735,-.4907;-3.8799,-4.6701,-1.6628;-3.36,-4.7991,.0133;-4.1218,2.1251,-1.6933;-5.0157,2.7059,-.2924;.1347,1.9358,-1.5973;-3.5464,4.4872,-1.0976;-2.9603,3.9593,.4775;-2.1254,3.4575,-1.0023;2.8586,-.655,1.6139;2.503,1.5426,-2.0716;</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">1875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.1025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.2547</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">-4428.06472178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2247.70780788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6675.77252966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10607.68608045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3931.91355079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02055128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48685601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42213423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000031504752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000031504752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000063009504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.168980636787</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">-13141.3908 -2765.5070 -2420.7289 -2103.1651 -1703.9335 -1535.2606 -1535.1932 -1535.1916 -524.8629 -524.5414 -522.8240 -282.1198 -281.8394 -281.6387 -281.3145 -280.6053 -280.4889 -280.3238 -280.2640 -279.5082 -279.3196 -279.0852 -260.7751 -239.9631 -219.2810 -199.6155 -199.3745 -199.3625 -184.4150 -180.8039 -180.5009 -180.4935 -163.5923 -163.4992 -163.3656 -134.1688 -134.1438 -134.0972 -75.0015 -74.9166 -74.9117 -74.6618 -74.6617 -33.3037 -32.0713 -29.9776 -28.0221 -26.7664 -25.4974 -25.2697 -24.2634 -23.7930 -23.4138 -23.0964 -21.5234 -20.7423 -20.3543 -19.8030 -18.9247 -18.6379 -17.4874 -16.8901 -16.6592 -16.2410 -15.8890 -15.3965 -15.2561 -15.1453 -15.0277 -14.8089 -14.6804 -14.2720 -13.9342 -13.6623 -13.4282 -13.2124 -13.0345 -12.9118 -12.7966 -12.5960 -12.2094 -12.0408 -11.9056 -11.8527 -11.6511 -11.4417 -11.3543 -11.2563 -11.1749 -10.7878 -10.6497 -9.6028 -9.4785 -8.8971 1.0713 1.1565 1.9471 2.0694 2.9441 3.3834 3.4191 3.6636 4.0543 4.0723 4.3110 4.3936 4.5145 4.6681 4.8353 5.0829 5.1131 5.2534 5.5318 5.5548 5.6352 5.7628 5.8456 5.9380 6.1489 6.2917 6.4173 6.7454 6.8280 6.9797 7.3302 7.4275 7.4980 7.6955 7.7660 7.8724 8.0165 8.0618 8.1731 8.3949 8.4589 8.6130 8.6864 8.7976 8.8438 9.0467 9.1427 9.3045 9.3485 9.4283 9.6998 9.8723 10.0253 10.0886 10.3555 10.4856 10.6245 10.7542 10.9132 11.0531 11.1571 11.2913 11.4858 11.5406 11.8426 12.0591 12.1683 12.3401 12.4334 12.5448 12.8241 12.9787 13.0074 13.3111 13.3748 13.4787 13.5576 13.6252 13.7158 13.8134 13.9202 13.9593 14.2151 14.2392 14.4366 14.5435 14.6052 14.6907 14.9825 15.1238 15.2040 15.5120 15.5326 15.7193 15.7650 15.8833 15.9986 16.1783 16.4212 16.5921 16.7414 16.7938 17.1067 17.1873 17.2511 17.4092 17.6489 17.8713 17.9133 18.2046 18.2268 18.2937 18.5239 18.6104 18.8661 19.0656 19.2263 19.3740 19.7559 19.8936 20.1106 20.6180 20.7256 20.9201 21.0938 21.2450 21.5850 21.6487 21.7476 21.7754 22.0225 22.3179 22.3658 22.6315 22.8775 23.1614 23.3998 23.6380 23.9321 24.1227 24.2821 24.3655 24.6573 24.7719 25.1199 25.2967 25.6496 25.8141 26.0935 26.2398 26.3714 26.4817 26.7110 27.0742 27.1243 27.3919 27.4825 27.7169 27.7950 27.9905 28.1601 28.4167 28.5954 28.6755 28.8851 29.0856 29.2890 29.6861 29.8346 29.9882 30.1753 30.2956 30.5385 30.6228 30.8553 31.1717 31.3736 31.4509 31.6181 31.9388 32.1957 32.4081 32.5186 32.5873 33.0713 33.2773 33.5073 33.6761 33.8962 34.1707 34.2617 34.3025 34.4542 34.5405 34.5807 34.7963 35.1135 35.4168 35.4543 35.5642 35.8754 35.9753 36.0724 36.5100 36.6347 36.9392 37.2226 37.4752 37.6486 37.8169 38.0192 38.4815 38.5703 38.6660 38.8612 39.0074 39.1405 39.4262 39.8319 39.8837 40.0421 40.2422 40.5692 40.6205 40.7589 40.9507 41.1633 41.2545 41.4767 41.5717 41.6235 41.9309 42.0347 42.0526 42.3957 42.4936 42.5612 42.6352 42.9088 42.9593 43.2045 43.3281 43.5530 43.6806 43.9582 44.2282 44.2718 44.3450 44.4443 44.7407 44.9383 44.9776 45.0809 45.2142 45.2888 45.7479 46.0267 46.0616 46.1912 46.4370 46.5715 46.6512 46.8181 47.2204 47.2565 47.4766 47.6138 47.8122 47.9177 47.9707 48.3262 48.5273 48.8388 48.9736 49.2611 49.4209 49.8698 49.9879 50.3008 50.4762 50.8832 51.2893 51.4300 51.6907 51.8783 51.9648 52.1125 52.2366 52.5469 52.9095 53.1900 53.3596 53.6983 53.8128 54.2425 54.4662 54.7430 54.9474 55.2456 55.8948 55.9005 56.0792 56.4104 56.6703 56.7693 57.0775 57.4093 57.6950 58.4260 58.5642 58.7142 59.1514 59.4010 59.5730 59.7812 59.9581 60.1792 60.3249 60.5229 60.8553 61.1295 61.2730 61.4704 61.8313 62.2651 62.4785 62.6387 62.8617 63.3378 63.4201 64.0477 64.3506 64.5119 64.8507 64.9419 65.0073 65.5875 65.8984 66.4139 66.6959 67.0488 67.2263 67.4486 67.9530 68.1851 68.6104 68.6855 69.0168 69.4003 69.8726 70.3017 70.8183 71.1292 71.4820 71.5662 72.2410 72.5422 72.7366 73.1117 73.2095 73.2857 73.5305 73.9447 74.2693 74.2771 74.7465 74.7728 75.2764 75.5544 75.7272 76.0587 76.4089 77.3314 77.4786 77.7464 78.0997 78.1576 78.6174 78.7615 78.9860 79.3073 79.5501 79.8188 80.0490 80.1703 80.3513 80.5163 80.6523 80.9484 81.2094 81.3435 81.5360 81.9993 82.1702 82.2747 82.3123 82.7287 82.8661 82.9049 83.0794 83.3218 83.6452 83.8124 84.0594 84.4881 84.5686 84.9800 85.1238 85.3789 85.6199 85.9758 86.0053 86.0480 86.3868 86.5414 86.7529 86.9202 87.0541 87.2267 87.2909 87.6329 87.8134 88.1413 88.4061 88.6156 88.6797 88.8217 89.0841 89.2671 89.3320 89.5914 89.7725 89.9474 90.1903 90.3833 90.4887 90.8025 91.2431 91.3975 91.5846 91.7666 92.0677 92.0958 92.6424 92.9209 93.2818 93.4154 93.5215 93.5857 94.2225 94.3086 94.6486 95.0139 95.3389 95.4873 95.6769 96.2099 96.5171 96.7916 97.0559 97.0860 97.2230 97.4476 97.7928 97.8485 98.0654 98.1984 98.3993 98.9193 99.1201 99.3621 99.6672 99.9763 100.2900 100.4868 100.9135 101.0606 101.2448 101.3628 101.7115 102.1698 102.2313 102.4049 102.7247 103.0794 103.2147 103.4999 103.7271 104.0104 104.3298 104.8270 105.1078 105.2218 105.4427 105.8897 106.2180 106.4891 106.6493 107.1631 107.3589 107.4384 107.6829 107.7893 107.8919 108.2382 108.6833 109.3323 109.5003 109.6358 110.0789 110.5919 110.8603 111.0267 111.0648 111.2782 111.3378 111.6330 111.7836 112.0542 112.2904 112.4663 112.7120 112.9358 113.0388 113.3618 113.5292 113.7345 114.1241 114.2272 114.3760 114.4501 114.6195 114.7921 114.9738 115.3051 115.4605 115.8023 116.3369 116.3643 116.6923 117.3117 117.3766 117.4778 117.5870 118.0662 118.3538 118.5084 118.8299 119.0921 119.4604 119.5145 119.6935 119.8739 120.1812 120.4187 120.7386 121.1156 121.2884 121.4699 121.6144 122.0636 122.5145 122.7803 123.2909 123.5490 123.9150 125.4383 125.7007 126.1163 126.3620 126.4651 126.5394 126.9368 127.0286 128.3527 128.6528 129.0711 129.3490 129.4475 129.7373 130.3112 130.5960 131.3368 132.2498 132.5013 133.0576 133.0838 133.3227 133.7886 133.9580 134.1089 134.4777 134.7364 134.9580 135.1620 135.2094 136.2965 136.7691 137.4296 137.8157 138.3143 138.5275 138.5769 140.8155 141.1509 141.4888 141.7424 141.7511 142.5164 142.7370 142.8465 143.0542 143.4488 143.7435 144.0112 144.2314 144.7695 144.8578 145.4061 146.2858 146.6502 146.8019 147.1068 147.2931 147.5704 147.7682 148.3576 148.4346 148.5648 148.7190 149.0093 149.0684 149.6343 150.1915 150.5862 150.7809 151.0390 151.3888 152.1652 152.2047 152.4520 152.5948 152.9078 153.4961 153.5484 153.9039 154.6279 154.7872 155.0926 155.4614 155.8531 156.5056 156.8229 157.3905 157.6427 158.0532 158.4296 158.4540 159.0859 161.6943 162.3745 163.3530 164.1369 166.6410 168.8080 169.0213 170.2448 171.7541 175.0879 175.4494 176.3741 177.0627 179.3938 180.3595 183.1504 184.6667 185.3517 186.4504 187.2018 188.0138 189.3390 189.5681 189.6874 190.6387 190.9258 191.7863 193.7774 195.6820 196.8496 198.5224 200.0503 201.5824 214.7682 215.5029 222.3887 223.4079 223.9539 227.6461 229.3426 229.9418 237.0701 248.0086 256.7125 261.5898 295.8477 298.3523 312.9580 456.7584 529.5435 611.2146 624.0469 630.5635 631.5180 633.9596 634.9455 635.7399 639.9699 646.3159 646.7737 650.1423 715.2814 1195.8325 1203.2938 1207.3158</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">-0.029649 -0.064362 -0.162533 0.829401 -0.348121 -0.352125 -0.600790 -0.109727 -0.097809 -0.254731 0.239788 0.038691 -0.020330 -0.148247 -0.245926 -0.055935 -0.099957 -0.064021 0.129276 0.119422 0.066143 0.075447 0.074529 0.092672 0.083586 0.100877 0.107286 0.147160 0.097858 0.091223 0.085176 0.127948 0.147779</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">35.0296 17.0644 16.1625 14.1706 8.3481 8.3521 8.6008 6.1097 6.0978 6.2547 5.7602 5.9613 6.0203 6.1482 6.2459 6.0559 6.1000 6.0640 0.8707 0.8806 0.9339 0.9246 0.9255 0.9073 0.9164 0.8991 0.8927 0.8528 0.9021 0.9088 0.9148 0.8721 0.8522</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">-0.0296 -0.0644 -0.1625 0.8294 -0.3481 -0.3521 -0.6008 -0.1097 -0.0978 -0.2547 0.2398 0.0387 -0.0203 -0.1482 -0.2459 -0.0559 -0.1000 -0.0640 0.1293 0.1194 0.0661 0.0754 0.0745 0.0927 0.0836 0.1009 0.1073 0.1472 0.0979 0.0912 0.0852 0.1279 0.1478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2224 1.2457 2.2867 5.4894 2.0832 2.1330 1.9802 3.8768 3.9238 3.9204 3.7912 3.8622 3.9891 3.9909 3.9168 3.9108 3.9039 3.9940 1.0057 1.0164 1.0269 1.0085 1.0161 1.0054 1.0000 1.0017 0.9898 1.0032 1.0091 1.0054 1.0054 1.0100 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2224 1.2457 2.2867 5.4894 2.0832 2.1330 1.9802 3.8768 3.9238 3.9204 3.7912 3.8622 3.9891 3.9909 3.9168 3.9108 3.9039 3.9940 1.0057 1.0164 1.0269 1.0085 1.0161 1.0054 1.0000 1.0017 0.9898 1.0032 1.0091 1.0054 1.0054 1.0100 0.9949</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">1.1691 1.0715 1.1828 0.9207 1.0606 1.2392 1.8472 0.9236 0.8529 0.9611 0.9690 0.9772 0.9432 0.9994 0.9919 0.9869 0.9949 0.9924 1.3360 1.3814 0.9620 0.9953 0.9767 1.4042 1.4489 0.9702 0.9823 0.9860 0.9845 1.3674 0.9632 1.3546 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017588086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082309861568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.94942 69.69752 -0.25189 -5.50470 5.86753 0.36283 -7.47852 7.25959 -0.21893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
