<?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="4.419643"
                        y3="1.816126"
                        z3="0.830287"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.80763"
                        y3="-1.095794"
                        z3="-2.130498"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.613924"
                        y3="-1.753359"
                        z3="0.512505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.196233"
                        y3="-0.3517"
                        z3="-0.017237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.809707"
                        y3="-1.124886"
                        z3="0.355243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.266559"
                        y3="0.721308"
                        z3="1.154772"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.279388"
                        y3="0.178177"
                        z3="-1.395302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.302399"
                        y3="-2.283486"
                        z3="-1.10675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.701074"
                        y3="-3.565146"
                        z3="-1.648881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.229657"
                        y3="-3.469993"
                        z3="-2.007502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370338"
                        y3="-0.435435"
                        z3="0.452109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.681668"
                        y3="2.08885"
                        z3="0.929542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22404"
                        y3="-0.341923"
                        z3="-0.640944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.742501"
                        y3="0.132422"
                        z3="1.659703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.50451"
                        y3="2.960359"
                        z3="0.574398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434464"
                        y3="0.32749"
                        z3="-0.535094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.947986"
                        y3="0.801769"
                        z3="1.781429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.781987"
                        y3="0.899288"
                        z3="0.678302"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.207414"
                        y3="-1.45772"
                        z3="-1.810609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.366154"
                        y3="-2.413409"
                        z3="-0.90507"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.865309"
                        y3="-4.378007"
                        z3="-0.937841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.28019"
                        y3="-3.820183"
                        z3="-2.541668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.605004"
                        y3="-3.337584"
                        z3="-1.124285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.895889"
                        y3="-4.382771"
                        z3="-2.502306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.036976"
                        y3="-2.63757"
                        z3="-2.68577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.45298"
                        y3="2.128124"
                        z3="0.158597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.136049"
                        y3="2.404714"
                        z3="1.867653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.092545"
                        y3="0.041657"
                        z3="2.519172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.742007"
                        y3="2.940225"
                        z3="1.352992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.048838"
                        y3="2.662936"
                        z3="-0.370282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.844419"
                        y3="3.991679"
                        z3="0.469186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.083183"
                        y3="0.393234"
                        z3="-1.398114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.216166"
                        y3="1.238547"
                        z3="2.733494"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4196,1.8161,.8303;.8076,-1.0958,-2.1305;-3.6139,-1.7534,.5125;-2.1962,-.3517,-.0172;-.8097,-1.1249,.3552;-2.2666,.7213,1.1548;-2.2794,.1782,-1.3953;-4.3024,-2.2835,-1.1067;-3.7011,-3.5651,-1.6489;-2.2297,-3.47,-2.0075;.3703,-.4354,.4521;-2.6817,2.0888,.9295;1.224,-.3419,-.6409;.7425,.1324,1.6597;-1.5045,2.9604,.5744;2.4345,.3275,-.5351;1.948,.8018,1.7814;2.782,.8993,.6783;-4.2074,-1.4577,-1.8106;-5.3662,-2.4134,-.9051;-3.8653,-4.378,-.9378;-4.2802,-3.8202,-2.5417;-1.605,-3.3376,-1.1243;-1.8959,-4.3828,-2.5023;-2.037,-2.6376,-2.6858;-3.453,2.1281,.1586;-3.136,2.4047,1.8677;.0925,.0417,2.5192;-.742,2.9402,1.353;-1.0488,2.6629,-.3703;-1.8444,3.9917,.4692;3.0832,.3932,-1.3981;2.2162,1.2385,2.7335;</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">2262.5655977132 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">7.345e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="4.41964254"
                                 y3="1.81612567"
                                 z3="0.83028728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.80762968"
                                 y3="-1.09579371"
                                 z3="-2.13049816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.61392374"
                                 y3="-1.75335872"
                                 z3="0.51250522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.19623254"
                                 y3="-0.35169969"
                                 z3="-0.01723698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.80970669"
                                 y3="-1.12488627"
                                 z3="0.35524326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.26655918"
                                 y3="0.72130751"
                                 z3="1.15477189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.27938788"
                                 y3="0.17817717"
                                 z3="-1.39530201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.30239932"
                                 y3="-2.28348584"
                                 z3="-1.10675019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70107408"
                                 y3="-3.5651458"
                                 z3="-1.6488807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22965745"
                                 y3="-3.4699927"
                                 z3="-2.00750155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37033848"
                                 y3="-0.43543509"
                                 z3="0.45210878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68166781"
                                 y3="2.0888504"
                                 z3="0.92954171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22403978"
                                 y3="-0.34192316"
                                 z3="-0.64094355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74250104"
                                 y3="0.13242195"
                                 z3="1.6597027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50451009"
                                 y3="2.96035906"
                                 z3="0.57439764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43446442"
                                 y3="0.3274902"
                                 z3="-0.53509443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94798611"
                                 y3="0.80176853"
                                 z3="1.78142917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7819871"
                                 y3="0.89928843"
                                 z3="0.67830246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.20741426"
                                 y3="-1.45772019"
                                 z3="-1.81060857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.36615364"
                                 y3="-2.41340934"
                                 z3="-0.90506978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.86530918"
                                 y3="-4.37800685"
                                 z3="-0.93784136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.28018996"
                                 y3="-3.82018318"
                                 z3="-2.54166825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.60500406"
                                 y3="-3.33758424"
                                 z3="-1.12428507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89588945"
                                 y3="-4.38277053"
                                 z3="-2.50230588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.03697647"
                                 y3="-2.63757031"
                                 z3="-2.68576956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.45298049"
                                 y3="2.12812386"
                                 z3="0.15859664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13604906"
                                 y3="2.40471415"
                                 z3="1.86765291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09254538"
                                 y3="0.04165733"
                                 z3="2.51917179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74200726"
                                 y3="2.94022484"
                                 z3="1.35299177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04883758"
                                 y3="2.66293632"
                                 z3="-0.37028198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84441946"
                                 y3="3.99167866"
                                 z3="0.46918636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08318292"
                                 y3="0.39323355"
                                 z3="-1.39811429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21616614"
                                 y3="1.23854728"
                                 z3="2.73349358">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:4.4196,1.8161,.8303;.8076,-1.0958,-2.1305;-3.6139,-1.7534,.5125;-2.1962,-.3517,-.0172;-.8097,-1.1249,.3552;-2.2666,.7213,1.1548;-2.2794,.1782,-1.3953;-4.3024,-2.2835,-1.1068;-3.7011,-3.5651,-1.6489;-2.2297,-3.47,-2.0075;.3703,-.4354,.4521;-2.6817,2.0889,.9295;1.224,-.3419,-.6409;.7425,.1324,1.6597;-1.5045,2.9604,.5744;2.4345,.3275,-.5351;1.948,.8018,1.7814;2.782,.8993,.6783;-4.2074,-1.4577,-1.8106;-5.3662,-2.4134,-.9051;-3.8653,-4.378,-.9378;-4.2802,-3.8202,-2.5417;-1.605,-3.3376,-1.1243;-1.8959,-4.3828,-2.5023;-2.037,-2.6376,-2.6858;-3.453,2.1281,.1586;-3.136,2.4047,1.8677;.0925,.0417,2.5192;-.742,2.9402,1.353;-1.0488,2.6629,-.3703;-1.8444,3.9917,.4692;3.0832,.3932,-1.3981;2.2162,1.2385,2.7335;</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="4.419643"
                        y3="1.816126"
                        z3="0.830287"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.80763"
                        y3="-1.095794"
                        z3="-2.130498"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.613924"
                        y3="-1.753359"
                        z3="0.512505"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.196233"
                        y3="-0.3517"
                        z3="-0.017237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.809707"
                        y3="-1.124886"
                        z3="0.355243"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.266559"
                        y3="0.721308"
                        z3="1.154772"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.279388"
                        y3="0.178177"
                        z3="-1.395302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.302399"
                        y3="-2.283486"
                        z3="-1.10675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.701074"
                        y3="-3.565146"
                        z3="-1.648881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.229657"
                        y3="-3.469993"
                        z3="-2.007502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.370338"
                        y3="-0.435435"
                        z3="0.452109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.681668"
                        y3="2.08885"
                        z3="0.929542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22404"
                        y3="-0.341923"
                        z3="-0.640944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.742501"
                        y3="0.132422"
                        z3="1.659703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.50451"
                        y3="2.960359"
                        z3="0.574398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434464"
                        y3="0.32749"
                        z3="-0.535094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.947986"
                        y3="0.801769"
                        z3="1.781429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.781987"
                        y3="0.899288"
                        z3="0.678302"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.207414"
                        y3="-1.45772"
                        z3="-1.810609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.366154"
                        y3="-2.413409"
                        z3="-0.90507"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.865309"
                        y3="-4.378007"
                        z3="-0.937841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.28019"
                        y3="-3.820183"
                        z3="-2.541668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.605004"
                        y3="-3.337584"
                        z3="-1.124285"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.895889"
                        y3="-4.382771"
                        z3="-2.502306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.036976"
                        y3="-2.63757"
                        z3="-2.68577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.45298"
                        y3="2.128124"
                        z3="0.158597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.136049"
                        y3="2.404714"
                        z3="1.867653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.092545"
                        y3="0.041657"
                        z3="2.519172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.742007"
                        y3="2.940225"
                        z3="1.352992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.048838"
                        y3="2.662936"
                        z3="-0.370282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.844419"
                        y3="3.991679"
                        z3="0.469186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.083183"
                        y3="0.393234"
                        z3="-1.398114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.216166"
                        y3="1.238547"
                        z3="2.733494"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4196,1.8161,.8303;.8076,-1.0958,-2.1305;-3.6139,-1.7534,.5125;-2.1962,-.3517,-.0172;-.8097,-1.1249,.3552;-2.2666,.7213,1.1548;-2.2794,.1782,-1.3953;-4.3024,-2.2835,-1.1067;-3.7011,-3.5651,-1.6489;-2.2297,-3.47,-2.0075;.3703,-.4354,.4521;-2.6817,2.0888,.9295;1.224,-.3419,-.6409;.7425,.1324,1.6597;-1.5045,2.9604,.5744;2.4345,.3275,-.5351;1.948,.8018,1.7814;2.782,.8993,.6783;-4.2074,-1.4577,-1.8106;-5.3662,-2.4134,-.9051;-3.8653,-4.378,-.9378;-4.2802,-3.8202,-2.5417;-1.605,-3.3376,-1.1243;-1.8959,-4.3828,-2.5023;-2.037,-2.6376,-2.6858;-3.453,2.1281,.1586;-3.136,2.4047,1.8677;.0925,.0417,2.5192;-.742,2.9402,1.353;-1.0488,2.6629,-.3703;-1.8444,3.9917,.4692;3.0832,.3932,-1.3981;2.2162,1.2385,2.7335;</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">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.9683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.8680</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06408189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2262.56559771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6690.62967960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10637.84663469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3947.21695509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01991686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48027255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41619066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000103783097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000103783097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000207566193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.166838713409</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">-13141.3985 -2765.4796 -2420.7602 -2103.1542 -1703.9410 -1535.2680 -1535.2007 -1535.1992 -524.9154 -524.4343 -522.8033 -282.1065 -281.8662 -281.6550 -281.2706 -280.5667 -280.4875 -280.3247 -280.2815 -279.5235 -279.2769 -279.0440 -260.7477 -239.9708 -219.3125 -199.5889 -199.3461 -199.3355 -184.4033 -180.8115 -180.5090 -180.5009 -163.6251 -163.5280 -163.3990 -134.1611 -134.1263 -134.0869 -75.0093 -74.9247 -74.9190 -74.6697 -74.6694 -33.3277 -31.9483 -29.9543 -28.0343 -26.7647 -25.4900 -25.2695 -24.1857 -23.7947 -23.4533 -23.0711 -21.5312 -20.6805 -20.3085 -19.9021 -18.8857 -18.5056 -17.6416 -16.8778 -16.4897 -16.2789 -15.8714 -15.6744 -15.1977 -15.0729 -14.9999 -14.8076 -14.6288 -14.0654 -13.8918 -13.6254 -13.5587 -13.3010 -12.9646 -12.8628 -12.5716 -12.5126 -12.3693 -12.1848 -11.9530 -11.8387 -11.5973 -11.3555 -11.3277 -11.1274 -10.9651 -10.8067 -10.6518 -9.6069 -9.5452 -9.0060 1.0766 1.1247 1.9471 2.1278 2.8789 3.2830 3.4479 3.7359 3.8334 4.1342 4.1901 4.4541 4.6328 4.7489 4.8184 4.9761 5.2110 5.3196 5.5391 5.5570 5.6856 5.7458 5.8310 5.9454 5.9636 6.0412 6.3062 6.5097 6.8253 7.1621 7.3499 7.4265 7.5021 7.5586 7.6768 7.8888 7.9193 8.1932 8.3726 8.4116 8.5853 8.7257 8.8347 8.8908 8.9784 9.0034 9.2602 9.2982 9.4956 9.6368 9.7666 9.8657 9.9577 10.1028 10.4731 10.5775 10.6748 10.8598 10.9652 11.0363 11.3724 11.4576 11.5337 11.7335 11.8710 12.2008 12.2800 12.3803 12.5297 12.6324 12.6959 13.0095 13.1622 13.3971 13.4734 13.5577 13.6616 13.7249 13.7841 13.8736 14.0442 14.0745 14.2662 14.3884 14.4502 14.5553 14.6281 14.6680 14.8368 14.9984 15.0512 15.1152 15.3264 15.6330 15.6770 16.0074 16.0944 16.2126 16.4250 16.4885 16.6336 16.7532 16.8410 17.0452 17.4177 17.4274 17.4662 17.7695 17.8977 18.1006 18.1638 18.3556 18.4957 18.8657 19.1399 19.3737 19.6270 19.8403 19.9217 20.2549 20.4411 20.4728 20.6286 20.9990 21.2783 21.3265 21.5495 21.6783 21.7446 22.0665 22.0806 22.4937 22.6468 22.7981 22.9763 23.4050 23.5071 23.5619 23.8003 24.3216 24.3339 24.5221 24.6320 24.8617 25.1244 25.4349 25.6377 25.9005 25.9995 26.1888 26.3731 26.4767 26.7928 27.1368 27.3643 27.6855 27.7443 27.8499 27.9523 28.1491 28.3539 28.5902 28.7772 28.8173 29.1346 29.2146 29.4937 29.5438 30.0331 30.1590 30.2830 30.7723 30.8570 31.1333 31.1894 31.3469 31.6336 31.8442 31.9691 32.1209 32.3360 32.5333 32.6850 32.9765 33.0152 33.2187 33.5148 33.5899 33.7542 33.9801 34.1854 34.4177 34.5066 34.6342 34.7299 35.0168 35.0933 35.2860 35.5266 35.7016 35.7811 36.0444 36.1621 36.3895 36.9084 36.9680 37.3103 37.6334 37.7554 38.1315 38.3308 38.3561 38.5086 38.6124 38.7559 38.9454 39.0684 39.1937 39.7904 39.9019 40.2193 40.3680 40.5228 40.7197 40.8727 41.0723 41.2027 41.2758 41.5172 41.7327 41.9099 42.0034 42.0293 42.1681 42.3136 42.6974 42.7678 42.8906 43.0218 43.3491 43.4397 43.5622 43.6488 43.7450 43.8758 44.1303 44.3475 44.7055 44.8458 44.9464 44.9713 45.2046 45.3358 45.4763 45.7669 45.8516 45.8657 46.0502 46.1359 46.5752 46.6177 46.8447 47.0977 47.1557 47.1720 47.3509 47.6479 47.8017 48.0039 48.2199 48.5265 48.6361 48.7537 48.9987 49.4661 49.8977 49.9349 50.1982 50.3468 50.4782 50.9668 51.3126 51.4823 51.6466 51.8604 51.9910 52.2077 52.3972 52.4929 53.0728 53.1049 53.3188 53.3727 53.5956 53.6789 54.1929 54.6000 54.8783 55.4358 55.5513 55.9413 56.2761 56.3909 56.6492 57.0685 57.5039 57.7170 58.0729 58.2443 58.4781 58.9944 59.2478 59.5037 59.6692 59.7978 59.9586 60.2415 60.3200 60.6924 60.8448 61.3050 61.3555 61.5569 62.1505 62.2878 62.4180 62.8032 63.1880 63.3299 63.5090 63.6927 64.4748 64.5657 64.8064 65.0803 65.5498 65.6661 66.1409 66.5674 66.7275 66.9747 67.2381 67.5211 67.9883 68.4950 68.5818 68.8950 69.3139 69.4797 69.6152 70.3461 70.7664 71.1439 71.8283 72.0705 72.2718 72.5370 72.6997 73.0604 73.2955 73.7118 73.8346 74.0395 74.2262 74.6469 74.7262 74.7935 75.0715 75.4490 75.7988 76.0454 76.5517 77.1996 77.4042 77.5899 77.7646 78.2842 78.4117 78.8085 79.3073 79.5069 79.8988 79.9187 80.1784 80.3716 80.4801 80.6029 80.8554 80.9828 81.1141 81.3827 81.4596 82.0085 82.1902 82.3188 82.4475 82.8516 83.1915 83.4534 83.6841 83.7867 84.0689 84.2224 84.4329 84.6785 84.8372 85.0257 85.2153 85.6307 85.6506 85.8916 85.9771 86.2115 86.4115 86.6591 86.7324 87.1946 87.3481 87.4562 87.5096 87.8821 88.1258 88.2721 88.4119 88.5155 88.8170 89.1466 89.2383 89.3347 89.6574 89.7143 89.9110 90.0657 90.4417 90.5440 90.7681 90.9795 91.1694 91.4886 91.7850 92.0291 92.1416 92.6064 92.8122 92.8897 93.0503 93.4649 93.6136 94.1818 94.2691 94.5231 94.8581 95.0488 95.1402 95.9010 96.0313 96.1958 96.4562 96.6884 96.9259 97.0327 97.3256 97.6460 97.9168 98.1788 98.2511 98.5663 98.5792 99.1205 99.2873 99.5800 99.8777 100.1116 100.2368 100.5478 100.7125 101.0160 101.2926 101.4526 101.6297 102.0177 102.1841 102.5083 102.8710 103.0297 103.1963 103.4183 104.0933 104.4862 104.6227 104.8601 104.9918 105.2000 105.4841 105.9127 106.4210 106.5186 107.1036 107.1402 107.3523 107.4472 107.6334 107.7294 108.1697 108.5134 109.0343 109.1873 109.3592 109.9851 110.0835 110.4892 110.6661 110.9630 111.3818 111.4029 111.5153 111.8013 111.8780 112.1002 112.1690 112.5189 112.5973 112.9432 113.0766 113.3186 113.4379 113.6694 114.1616 114.2115 114.3892 114.5706 114.8009 115.0005 115.0823 115.3647 115.6099 115.8229 116.0222 116.6886 117.1845 117.3510 117.4925 117.5482 117.7516 118.0903 118.1961 118.7067 118.9027 119.1184 119.2711 119.5444 119.6929 119.8693 120.1732 120.4295 120.5576 121.2937 121.3364 121.4697 121.6231 121.7283 122.6655 122.8461 123.0009 123.5368 123.8812 125.5344 125.7399 126.1055 126.3012 126.5982 126.7086 127.1124 127.4224 128.4718 128.6911 128.9819 129.3755 129.5379 129.8235 130.4294 130.8048 131.3820 131.7942 132.4723 133.0508 133.2838 133.4137 133.7814 133.8820 134.4522 134.6927 134.8679 135.0057 135.0928 135.2655 136.2455 136.7523 137.2915 137.8757 138.0077 138.4018 138.5672 140.6074 141.3881 141.4950 141.7321 141.9205 142.6331 142.7169 142.9334 143.3713 143.5092 143.6032 143.8415 144.2541 144.7593 145.2099 145.6701 146.1030 146.4724 146.9594 147.0499 147.3958 147.6640 147.7261 148.1829 148.3126 148.5192 148.7128 149.1262 149.7098 150.3685 150.5860 150.6344 150.8971 151.1788 151.3954 151.7993 152.0271 152.2651 152.5778 152.9431 153.4414 153.7938 153.9993 154.4141 154.4801 154.9610 155.6176 156.0042 156.1973 156.7941 156.9915 157.2302 157.9657 158.4291 158.7564 159.3350 161.2353 162.4639 163.3626 164.4669 166.7887 168.8003 169.0604 169.8920 172.5696 174.3094 176.0370 176.2731 176.9939 179.4537 180.3899 183.0421 183.8883 185.4859 186.4751 187.5105 188.0230 189.0421 189.4060 190.4570 190.7978 190.9383 192.6498 195.0195 195.4385 196.1545 197.8292 199.4216 202.4024 214.7490 215.2486 222.3468 223.7289 223.7584 227.8368 229.4741 229.8785 237.2422 246.9488 256.1410 261.5486 295.4374 299.2460 312.7262 457.4221 528.8960 611.7662 623.9765 630.3974 631.8072 633.8930 634.0570 636.2129 640.5185 647.0824 647.4042 650.2771 715.4691 1196.4001 1203.9693 1207.5850</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">-0.027720 -0.059985 -0.173896 0.832107 -0.344319 -0.364992 -0.593297 -0.098097 -0.082159 -0.258636 0.278366 0.040000 -0.014139 -0.216687 -0.251866 -0.068598 -0.066161 -0.069156 0.116004 0.126892 0.066816 0.073433 0.066301 0.098539 0.076688 0.098908 0.106070 0.149621 0.086743 0.088149 0.106263 0.129216 0.149588</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">35.0277 17.0600 16.1739 14.1679 8.3443 8.3650 8.5933 6.0981 6.0822 6.2586 5.7216 5.9600 6.0141 6.2167 6.2519 6.0686 6.0662 6.0692 0.8840 0.8731 0.9332 0.9266 0.9337 0.9015 0.9233 0.9011 0.8939 0.8504 0.9133 0.9119 0.8937 0.8708 0.8504</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">-0.0277 -0.0600 -0.1739 0.8321 -0.3443 -0.3650 -0.5933 -0.0981 -0.0822 -0.2586 0.2784 0.0400 -0.0141 -0.2167 -0.2519 -0.0686 -0.0662 -0.0692 0.1160 0.1269 0.0668 0.0734 0.0663 0.0985 0.0767 0.0989 0.1061 0.1496 0.0867 0.0881 0.1063 0.1292 0.1496</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2244 1.2514 2.2905 5.4563 2.0949 2.1059 1.9964 3.8634 3.8888 3.9250 3.7052 3.8600 4.0439 3.9940 3.9084 3.9122 3.8335 4.0008 1.0308 1.0044 1.0118 1.0090 1.0187 1.0079 1.0086 1.0028 0.9929 1.0094 1.0029 1.0143 1.0106 1.0098 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2244 1.2514 2.2905 5.4563 2.0949 2.1059 1.9964 3.8634 3.8888 3.9250 3.7052 3.8600 4.0439 3.9940 3.9084 3.9122 3.8335 4.0008 1.0308 1.0044 1.0118 1.0090 1.0187 1.0079 1.0086 1.0028 0.9929 1.0094 1.0029 1.0143 1.0106 1.0098 0.9919</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">1.1748 1.0839 1.1944 0.9314 1.0687 1.1780 1.8625 0.8747 0.8556 0.9464 0.9809 0.9802 0.9394 1.0045 0.9903 0.9848 0.9936 0.9917 1.3394 1.3688 0.9606 0.9939 0.9776 1.3953 1.4207 0.9883 0.9866 0.9850 0.9837 1.3678 0.9616 1.3465 0.9799</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">-0.018628546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082710433735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.65587 65.74269 -0.91318 -21.20695 21.51401 0.30706 -9.73640 10.70819 0.97179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
