<?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="4.419066"
                        y3="0.135767"
                        z3="1.330683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.340413"
                        y3="2.706466"
                        z3="-1.332966"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.639599"
                        y3="-1.596305"
                        z3="0.352785"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.352899"
                        y3="0.148604"
                        z3="-0.70884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.911242"
                        y3="0.059367"
                        z3="-1.450546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.040683"
                        y3="1.195719"
                        z3="0.437664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.398528"
                        y3="0.433714"
                        z3="-1.709745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.291722"
                        y3="-2.673051"
                        z3="-0.988638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.232218"
                        y3="-4.127471"
                        z3="-0.553124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.821321"
                        y3="-4.668548"
                        z3="-0.389067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.284091"
                        y3="0.066664"
                        z3="-0.790241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.083986"
                        y3="1.865467"
                        z3="1.183667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.991491"
                        y3="1.258108"
                        z3="-0.670057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.825396"
                        y3="-1.104894"
                        z3="-0.28912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.487226"
                        y3="3.154843"
                        z3="0.515373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.227985"
                        y3="1.284716"
                        z3="-0.045368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058506"
                        y3="-1.09356"
                        z3="0.34274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.74523"
                        y3="0.104072"
                        z3="0.465547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.695138"
                        y3="-2.523162"
                        z3="-1.888754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315337"
                        y3="-2.366858"
                        z3="-1.195435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.805429"
                        y3="-4.267298"
                        z3="0.367012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.754922"
                        y3="-4.70002"
                        z3="-1.323752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.283912"
                        y3="-4.179112"
                        z3="0.424448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.841535"
                        y3="-5.73592"
                        z3="-0.166901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.239494"
                        y3="-4.533233"
                        z3="-1.302758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.941094"
                        y3="1.20135"
                        z3="1.317301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.6538"
                        y3="2.049034"
                        z3="2.16673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.288522"
                        y3="-2.037278"
                        z3="-0.402175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.629741"
                        y3="3.811881"
                        z3="0.369302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.963513"
                        y3="2.98144"
                        z3="-0.449213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.20233"
                        y3="3.675922"
                        z3="1.152913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.766042"
                        y3="2.219546"
                        z3="0.034869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.462008"
                        y3="-2.018239"
                        z3="0.731973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.4191,.1358,1.3307;.3404,2.7065,-1.333;-2.6396,-1.5963,.3528;-2.3529,.1486,-.7088;-.9112,.0594,-1.4505;-2.0407,1.1957,.4377;-3.3985,.4337,-1.7097;-3.2917,-2.6731,-.9886;-3.2322,-4.1275,-.5531;-1.8213,-4.6685,-.3891;.2841,.0667,-.7902;-3.084,1.8655,1.1837;.9915,1.2581,-.6701;.8254,-1.1049,-.2891;-3.4872,3.1548,.5154;2.228,1.2847,-.0454;2.0585,-1.0936,.3427;2.7452,.1041,.4655;-2.6951,-2.5232,-1.8888;-4.3153,-2.3669,-1.1954;-3.8054,-4.2673,.367;-3.7549,-4.7,-1.3238;-1.2839,-4.1791,.4244;-1.8415,-5.7359,-.1669;-1.2395,-4.5332,-1.3028;-3.9411,1.2013,1.3173;-2.6538,2.049,2.1667;.2885,-2.0373,-.4022;-2.6297,3.8119,.3693;-3.9635,2.9814,-.4492;-4.2023,3.6759,1.1529;2.766,2.2195,.0349;2.462,-2.0182,.732;</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">2242.4450050658 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">7.062e-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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="4.41906562"
                                 y3="0.13576663"
                                 z3="1.33068308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.34041258"
                                 y3="2.70646585"
                                 z3="-1.33296556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.63959936"
                                 y3="-1.59630521"
                                 z3="0.35278541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.35289927"
                                 y3="0.14860448"
                                 z3="-0.70883962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.91124157"
                                 y3="0.05936724"
                                 z3="-1.45054571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04068348"
                                 y3="1.19571879"
                                 z3="0.43766395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.39852792"
                                 y3="0.43371408"
                                 z3="-1.70974464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29172246"
                                 y3="-2.67305129"
                                 z3="-0.98863759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23221807"
                                 y3="-4.12747078"
                                 z3="-0.55312383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82132144"
                                 y3="-4.66854844"
                                 z3="-0.38906733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28409068"
                                 y3="0.06666352"
                                 z3="-0.79024076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08398596"
                                 y3="1.86546676"
                                 z3="1.18366659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99149066"
                                 y3="1.25810844"
                                 z3="-0.67005696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82539557"
                                 y3="-1.10489373"
                                 z3="-0.28912022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.48722624"
                                 y3="3.154843"
                                 z3="0.51537317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22798485"
                                 y3="1.28471568"
                                 z3="-0.04536766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05850602"
                                 y3="-1.09356031"
                                 z3="0.34273957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74523014"
                                 y3="0.10407209"
                                 z3="0.46554686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.69513763"
                                 y3="-2.5231619"
                                 z3="-1.88875397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31533665"
                                 y3="-2.36685753"
                                 z3="-1.19543527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.80542856"
                                 y3="-4.26729763"
                                 z3="0.36701174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.75492174"
                                 y3="-4.70001969"
                                 z3="-1.32375156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.28391215"
                                 y3="-4.17911182"
                                 z3="0.42444809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84153539"
                                 y3="-5.7359204"
                                 z3="-0.16690066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23949393"
                                 y3="-4.5332326"
                                 z3="-1.30275785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.94109374"
                                 y3="1.20135011"
                                 z3="1.31730098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65379951"
                                 y3="2.0490341"
                                 z3="2.16673044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28852239"
                                 y3="-2.03727793"
                                 z3="-0.40217471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62974115"
                                 y3="3.81188136"
                                 z3="0.36930159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96351263"
                                 y3="2.98144013"
                                 z3="-0.44921304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20232979"
                                 y3="3.67592214"
                                 z3="1.15291327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76604225"
                                 y3="2.21954595"
                                 z3="0.03486858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46200814"
                                 y3="-2.01823883"
                                 z3="0.73197332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.4191,.1358,1.3307;.3404,2.7065,-1.333;-2.6396,-1.5963,.3528;-2.3529,.1486,-.7088;-.9112,.0594,-1.4505;-2.0407,1.1957,.4377;-3.3985,.4337,-1.7097;-3.2917,-2.6731,-.9886;-3.2322,-4.1275,-.5531;-1.8213,-4.6685,-.3891;.2841,.0667,-.7902;-3.084,1.8655,1.1837;.9915,1.2581,-.6701;.8254,-1.1049,-.2891;-3.4872,3.1548,.5154;2.228,1.2847,-.0454;2.0585,-1.0936,.3427;2.7452,.1041,.4655;-2.6951,-2.5232,-1.8888;-4.3153,-2.3669,-1.1954;-3.8054,-4.2673,.367;-3.7549,-4.7,-1.3238;-1.2839,-4.1791,.4244;-1.8415,-5.7359,-.1669;-1.2395,-4.5332,-1.3028;-3.9411,1.2014,1.3173;-2.6538,2.049,2.1667;.2885,-2.0373,-.4022;-2.6297,3.8119,.3693;-3.9635,2.9814,-.4492;-4.2023,3.6759,1.1529;2.766,2.2195,.0349;2.462,-2.0182,.732;</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="4.419066"
                        y3="0.135767"
                        z3="1.330683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.340413"
                        y3="2.706466"
                        z3="-1.332966"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.639599"
                        y3="-1.596305"
                        z3="0.352785"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.352899"
                        y3="0.148604"
                        z3="-0.70884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.911242"
                        y3="0.059367"
                        z3="-1.450546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.040683"
                        y3="1.195719"
                        z3="0.437664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.398528"
                        y3="0.433714"
                        z3="-1.709745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.291722"
                        y3="-2.673051"
                        z3="-0.988638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.232218"
                        y3="-4.127471"
                        z3="-0.553124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.821321"
                        y3="-4.668548"
                        z3="-0.389067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.284091"
                        y3="0.066664"
                        z3="-0.790241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.083986"
                        y3="1.865467"
                        z3="1.183667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.991491"
                        y3="1.258108"
                        z3="-0.670057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.825396"
                        y3="-1.104894"
                        z3="-0.28912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.487226"
                        y3="3.154843"
                        z3="0.515373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.227985"
                        y3="1.284716"
                        z3="-0.045368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.058506"
                        y3="-1.09356"
                        z3="0.34274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.74523"
                        y3="0.104072"
                        z3="0.465547"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.695138"
                        y3="-2.523162"
                        z3="-1.888754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315337"
                        y3="-2.366858"
                        z3="-1.195435"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.805429"
                        y3="-4.267298"
                        z3="0.367012"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.754922"
                        y3="-4.70002"
                        z3="-1.323752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.283912"
                        y3="-4.179112"
                        z3="0.424448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.841535"
                        y3="-5.73592"
                        z3="-0.166901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.239494"
                        y3="-4.533233"
                        z3="-1.302758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.941094"
                        y3="1.20135"
                        z3="1.317301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.6538"
                        y3="2.049034"
                        z3="2.16673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.288522"
                        y3="-2.037278"
                        z3="-0.402175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.629741"
                        y3="3.811881"
                        z3="0.369302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.963513"
                        y3="2.98144"
                        z3="-0.449213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.20233"
                        y3="3.675922"
                        z3="1.152913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.766042"
                        y3="2.219546"
                        z3="0.034869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.462008"
                        y3="-2.018239"
                        z3="0.731973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.4191,.1358,1.3307;.3404,2.7065,-1.333;-2.6396,-1.5963,.3528;-2.3529,.1486,-.7088;-.9112,.0594,-1.4505;-2.0407,1.1957,.4377;-3.3985,.4337,-1.7097;-3.2917,-2.6731,-.9886;-3.2322,-4.1275,-.5531;-1.8213,-4.6685,-.3891;.2841,.0667,-.7902;-3.084,1.8655,1.1837;.9915,1.2581,-.6701;.8254,-1.1049,-.2891;-3.4872,3.1548,.5154;2.228,1.2847,-.0454;2.0585,-1.0936,.3427;2.7452,.1041,.4655;-2.6951,-2.5232,-1.8888;-4.3153,-2.3669,-1.1954;-3.8054,-4.2673,.367;-3.7549,-4.7,-1.3238;-1.2839,-4.1791,.4244;-1.8415,-5.7359,-.1669;-1.2395,-4.5332,-1.3028;-3.9411,1.2013,1.3173;-2.6538,2.049,2.1667;.2885,-2.0373,-.4022;-2.6297,3.8119,.3693;-3.9635,2.9814,-.4492;-4.2023,3.6759,1.1529;2.766,2.2195,.0349;2.462,-2.0182,.732;</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">1851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670.4079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0250</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">-4428.06596930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.44500507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.51097437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10597.00023554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.48926118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02266933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48818259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42221328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000027877453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000027877453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000055754906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170461542535</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">-13141.4041 -2765.5215 -2420.7480 -2103.1725 -1703.9465 -1535.2738 -1535.2061 -1535.2045 -524.9720 -524.5909 -522.7934 -282.1497 -281.8678 -281.6660 -281.3540 -280.5812 -280.5059 -280.3516 -280.3064 -279.6594 -279.2846 -279.1669 -260.7899 -239.9757 -219.3030 -199.6308 -199.3884 -199.3773 -184.4203 -180.8167 -180.5135 -180.5059 -163.6067 -163.5217 -163.3950 -134.1871 -134.1483 -134.0926 -75.0141 -74.9296 -74.9248 -74.6742 -74.6741 -33.4404 -32.0794 -30.0373 -28.0451 -26.7870 -25.5052 -25.3154 -24.2031 -23.8188 -23.4794 -23.1426 -21.4732 -20.7510 -20.4469 -19.9398 -18.9432 -18.6359 -17.7551 -16.9532 -16.5757 -16.1582 -15.9876 -15.5028 -15.3319 -15.1876 -15.0096 -14.8396 -14.6575 -14.1309 -13.9450 -13.6473 -13.5470 -13.2920 -13.0581 -12.9228 -12.7597 -12.5810 -12.3149 -12.1207 -11.9945 -11.8409 -11.7696 -11.4762 -11.3983 -11.2387 -11.0010 -10.8166 -10.6619 -9.7016 -9.4469 -9.0121 1.0441 1.1421 1.9306 2.1663 3.0187 3.2335 3.4251 3.7178 3.9981 4.0526 4.2112 4.3900 4.4672 4.7263 4.8281 4.9116 5.2051 5.3580 5.4800 5.5603 5.6531 5.7317 5.8317 5.8396 6.1292 6.2345 6.2850 6.5519 6.9010 7.0392 7.1983 7.2154 7.4858 7.6006 7.6706 7.7904 7.9812 8.0250 8.2173 8.2847 8.4407 8.5346 8.6168 8.8260 8.9170 9.0462 9.2476 9.3423 9.3985 9.5878 9.7188 9.8020 10.0739 10.1316 10.3076 10.4623 10.5268 10.6581 10.8956 11.0761 11.1704 11.2536 11.4381 11.5778 11.7647 11.9548 12.1499 12.3158 12.5099 12.5663 12.8257 12.8832 13.0569 13.1543 13.3516 13.4874 13.6111 13.6847 13.8209 13.8448 14.0756 14.1800 14.3015 14.3393 14.4473 14.4823 14.6514 14.7002 14.7949 15.0197 15.0408 15.1736 15.4111 15.4414 15.5569 15.7078 15.8491 16.0898 16.2744 16.3622 16.4298 16.7726 16.9682 17.1253 17.2322 17.4838 17.6589 17.8442 18.0311 18.0534 18.1962 18.3507 18.5476 18.7285 18.8633 19.2522 19.3503 19.5710 19.8793 20.1206 20.2831 20.4404 20.6186 20.9770 21.2331 21.4600 21.5958 21.7110 21.9141 22.0250 22.2565 22.4021 22.6030 22.9351 22.9728 23.3394 23.7395 23.8141 23.9866 24.0814 24.2958 24.4399 24.5116 24.7335 24.7930 25.0129 25.5720 25.7257 25.9669 26.0310 26.5083 26.6231 26.7983 26.9333 26.9764 27.3968 27.5589 27.7299 27.9517 28.0459 28.0928 28.3765 28.5197 28.5583 28.8242 29.0078 29.1738 29.3776 29.4866 29.8225 29.9479 30.1905 30.4004 30.4785 30.9200 31.0672 31.2984 31.3800 31.6181 31.9303 31.9855 32.3496 32.4104 32.5611 32.9771 33.1373 33.2237 33.4100 33.6724 33.8680 34.1116 34.2949 34.3640 34.5146 34.6774 34.8426 34.9548 35.1539 35.3335 35.6394 35.7814 35.8700 36.0375 36.2974 36.3649 36.7886 36.9357 37.3057 37.7377 37.7420 38.1581 38.3496 38.4009 38.5753 38.7494 38.8245 38.9981 39.1367 39.5869 39.8481 40.1001 40.2860 40.3992 40.7018 40.7780 40.9320 41.0599 41.0764 41.3166 41.4857 41.6104 41.6844 41.7241 41.8742 42.0963 42.2303 42.2473 42.3728 42.6630 42.8265 43.0098 43.1173 43.4554 43.6062 43.9248 44.1373 44.2111 44.3501 44.4310 44.4781 44.9363 44.9824 45.1234 45.3443 45.4053 45.6087 45.7225 45.8161 45.9615 46.3207 46.5254 46.6714 46.7750 46.8471 47.2849 47.4219 47.4869 47.7039 47.9174 48.1023 48.2551 48.5121 48.8007 48.9966 49.1734 49.6452 49.8607 49.9591 50.2140 50.4478 50.8119 51.1834 51.4059 51.5010 51.7530 51.7761 52.1799 52.2698 52.3747 52.9617 53.1200 53.3148 53.4597 53.8265 54.3068 54.6351 54.7975 54.9437 55.3325 55.7418 55.8119 56.3465 56.4515 56.7490 57.2191 57.3197 57.6604 57.7581 57.9659 58.5406 59.0804 59.1681 59.4534 59.5602 59.8471 60.0325 60.2344 60.2955 60.5550 61.0297 61.2178 61.3879 61.5699 61.8449 62.2067 62.2467 62.6529 62.8241 63.4866 63.8343 64.0837 64.1650 64.7391 64.8684 64.9597 65.4853 65.8426 65.8619 66.5022 66.6148 66.8665 67.1043 67.4097 67.9363 68.2373 68.2656 68.9070 69.1978 69.3581 69.8424 69.9550 70.5665 71.0756 71.5857 71.6490 72.0491 72.2671 72.5973 72.8183 72.9472 73.1930 73.3202 73.7565 73.9923 74.0804 74.5169 74.5814 75.3399 75.6188 75.8886 76.2582 76.3776 77.0596 77.1563 77.6080 77.6956 78.1871 78.5748 78.7837 79.2281 79.4268 79.8915 79.9244 80.1977 80.3890 80.4238 80.6589 80.7260 80.8523 81.1142 81.2438 81.4614 82.1765 82.3707 82.4782 82.6508 82.8434 83.0105 83.1996 83.4253 83.7624 83.8512 84.0751 84.2011 84.4039 84.5478 84.7330 84.9075 84.9859 85.3412 85.5275 85.6974 85.8208 86.0513 86.2305 86.5949 86.6919 86.8565 87.0399 87.1748 87.3215 87.6507 87.8947 88.1386 88.3303 88.4116 88.7530 88.9263 89.1841 89.2715 89.3668 89.5789 89.6236 89.9551 90.1410 90.2848 90.5444 90.7857 91.2761 91.5866 91.8732 92.0262 92.4095 92.5864 92.8279 93.1601 93.3343 93.5952 93.9032 94.0386 94.1413 94.4720 94.8624 95.2263 95.2714 95.9797 96.0313 96.4266 96.6821 96.7933 97.1053 97.4460 97.5996 97.6881 97.9393 98.1522 98.2634 98.4130 98.6786 99.0665 99.3567 99.7425 99.8000 100.3399 100.4017 100.8387 101.0611 101.1778 101.3397 101.7723 101.9586 102.3509 102.5909 102.8125 103.0129 103.3469 103.6197 103.7687 104.1540 104.2804 104.7871 104.9466 105.1779 105.4235 105.8747 106.0045 106.4380 106.9900 107.0704 107.2691 107.3386 107.5079 107.6340 107.8733 108.0476 108.5722 108.9779 109.2884 109.7387 109.7581 110.3280 110.8726 110.9508 111.1186 111.2089 111.2816 111.5911 111.7724 111.8815 112.2500 112.5922 112.7186 112.8806 112.9642 113.1459 113.1975 113.5177 113.7986 114.0475 114.1566 114.4466 114.5328 114.7791 114.9240 115.1151 115.3181 115.5738 115.7029 116.3801 116.4962 117.1254 117.2793 117.3771 117.7375 118.0621 118.3167 118.5821 118.8514 118.9278 119.2057 119.4335 119.5954 119.7404 120.0948 120.3158 120.4011 120.8006 121.2030 121.3747 121.7026 122.0659 122.1133 122.5428 123.3873 123.4272 123.8085 125.3899 125.6974 126.1084 126.1891 126.3194 126.4699 126.8377 127.1674 128.2067 128.5644 128.9936 129.3229 129.6104 129.6797 130.2934 130.7441 131.4021 132.1803 132.2498 132.9400 133.2583 133.3224 133.3761 133.6436 134.4496 134.4568 134.5590 134.8758 134.9296 135.1723 135.9834 136.6592 137.4475 137.9105 138.0309 138.1589 138.3737 140.4680 140.9667 141.3340 141.5801 141.7442 142.0415 142.5156 142.9516 143.1531 143.3559 143.6349 143.8389 144.0877 144.7106 145.4660 145.8255 146.2373 146.7998 147.0010 147.1999 147.4094 147.8455 148.0115 148.2544 148.3553 148.5285 148.5769 148.7683 149.1398 149.7297 150.2434 150.4433 150.7810 151.3822 151.4256 151.6477 152.0383 152.1652 152.2651 152.8443 153.2760 153.8107 153.9612 154.4547 154.5954 154.9355 155.6195 155.9249 156.2962 156.7434 157.0479 157.4796 158.0014 158.0802 158.3674 159.0874 160.7412 162.0788 163.4115 164.9538 166.6932 168.7904 169.3521 170.5096 170.8279 174.8365 175.7458 176.6624 177.4337 180.2043 181.3814 182.7114 184.0376 185.4605 186.0172 186.5894 188.5749 188.6408 189.7961 190.3496 190.9637 191.1990 193.4966 194.6046 195.0277 196.7402 197.4952 200.6049 203.5332 214.5979 214.7970 222.1922 223.5110 223.8086 227.7177 229.5931 230.2146 237.6188 248.6293 255.9923 261.2516 295.6781 298.2991 312.6988 457.4660 530.5595 610.3236 623.9647 630.2115 631.6664 633.9208 634.3117 636.2540 640.0920 646.4799 646.5375 650.1950 714.9944 1194.7957 1203.7565 1207.0796</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">-0.028820 -0.062450 -0.182872 0.799081 -0.348625 -0.325178 -0.595836 -0.090132 -0.097991 -0.271459 0.203330 0.036488 0.017407 -0.120757 -0.239976 -0.076686 -0.141466 -0.035903 0.113249 0.124385 0.074448 0.079665 0.075730 0.102529 0.084180 0.096140 0.108469 0.163622 0.083572 0.084333 0.097666 0.129421 0.144434</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">35.0288 17.0624 16.1829 14.2009 8.3486 8.3252 8.5958 6.0901 6.0980 6.2715 5.7967 5.9635 5.9826 6.1208 6.2400 6.0767 6.1415 6.0359 0.8868 0.8756 0.9256 0.9203 0.9243 0.8975 0.9158 0.9039 0.8915 0.8364 0.9164 0.9157 0.9023 0.8706 0.8556</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">-0.0288 -0.0624 -0.1829 0.7991 -0.3486 -0.3252 -0.5958 -0.0901 -0.0980 -0.2715 0.2033 0.0365 0.0174 -0.1208 -0.2400 -0.0767 -0.1415 -0.0359 0.1132 0.1244 0.0744 0.0797 0.0757 0.1025 0.0842 0.0961 0.1085 0.1636 0.0836 0.0843 0.0977 0.1294 0.1444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2229 1.2510 2.2869 5.5203 2.1080 2.1064 2.0244 3.8917 3.8998 3.9368 3.8301 3.8540 3.9799 3.9901 3.9358 3.9233 3.9649 3.9818 1.0119 1.0149 1.0106 1.0058 1.0049 1.0058 0.9992 1.0010 0.9913 0.9778 1.0078 1.0174 1.0091 1.0104 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2229 1.2510 2.2869 5.5203 2.1080 2.1064 2.0244 3.8917 3.8998 3.9368 3.8301 3.8540 3.9799 3.9901 3.9358 3.9233 3.9649 3.9818 1.0119 1.0149 1.0106 1.0058 1.0049 1.0058 0.9992 1.0010 0.9913 0.9778 1.0078 1.0174 1.0091 1.0104 0.9985</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">1.1666 1.0847 1.1581 0.9469 1.0877 1.1884 1.9471 0.8992 0.8383 0.9555 0.9794 0.9830 0.9362 1.0059 0.9890 0.9925 0.9941 0.9912 1.3456 1.4027 0.9749 0.9855 0.9786 1.4006 1.4558 0.9549 0.9886 0.9842 0.9844 1.3649 0.9602 1.3741 0.9785</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">-0.016946087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082915388976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.34600 68.16219 -0.18381 -20.35753 19.08047 -1.27707 -10.06939 11.38487 1.31548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
