<?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="4.736114"
                        y3="1.771609"
                        z3="0.282938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.385787"
                        y3="-1.172868"
                        z3="1.938647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.260951"
                        y3="-1.622329"
                        z3="-1.237216"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.875332"
                        y3="-0.125829"
                        z3="-1.038194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.49707"
                        y3="-0.967286"
                        z3="-0.856791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.987419"
                        y3="0.549668"
                        z3="0.397386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.919973"
                        y3="0.804099"
                        z3="-2.188597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986907"
                        y3="-2.648228"
                        z3="0.264187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277708"
                        y3="-3.366358"
                        z3="0.624103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.376639"
                        y3="-2.439135"
                        z3="1.115894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.681552"
                        y3="-0.311545"
                        z3="-0.598718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.776738"
                        y3="1.743273"
                        z3="0.612748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216452"
                        y3="-0.340389"
                        z3="0.683178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.361368"
                        y3="0.337214"
                        z3="-1.615058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.259698"
                        y3="1.496474"
                        z3="0.484715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427604"
                        y3="0.276908"
                        z3="0.954367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.573254"
                        y3="0.957296"
                        z3="-1.360284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.091856"
                        y3="0.926026"
                        z3="-0.075095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.666438"
                        y3="-2.008942"
                        z3="1.086057"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.19058"
                        y3="-3.355347"
                        z3="0.040667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.628058"
                        y3="-3.958265"
                        z3="-0.225311"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.023816"
                        y3="-4.084653"
                        z3="1.407124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.703541"
                        y3="-1.744799"
                        z3="0.341256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.249811"
                        y3="-3.009726"
                        z3="1.432211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.037944"
                        y3="-1.849948"
                        z3="1.969951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.522716"
                        y3="2.058261"
                        z3="1.622826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.44478"
                        y3="2.522731"
                        z3="-0.074124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.954612"
                        y3="0.340764"
                        z3="-2.61732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.590637"
                        y3="0.685853"
                        z3="1.134013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.789421"
                        y3="2.401775"
                        z3="0.782255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.555307"
                        y3="1.267143"
                        z3="-0.539295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.83039"
                        y3="0.245007"
                        z3="1.957712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094446"
                        y3="1.453972"
                        z3="-2.166727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7361,1.7716,.2829;.3858,-1.1729,1.9386;-3.261,-1.6223,-1.2372;-1.8753,-.1258,-1.0382;-.4971,-.9673,-.8568;-1.9874,.5497,.3974;-1.92,.8041,-2.1886;-2.9869,-2.6482,.2642;-4.2777,-3.3664,.6241;-5.3766,-2.4391,1.1159;.6816,-.3115,-.5987;-2.7767,1.7433,.6127;1.2165,-.3404,.6832;1.3614,.3372,-1.6151;-4.2597,1.4965,.4847;2.4276,.2769,.9544;2.5733,.9573,-1.3603;3.0919,.926,-.0751;-2.6664,-2.0089,1.0861;-2.1906,-3.3553,.0407;-4.6281,-3.9583,-.2253;-4.0238,-4.0847,1.4071;-5.7035,-1.7448,.3413;-6.2498,-3.0097,1.4322;-5.0379,-1.8499,1.97;-2.5227,2.0583,1.6228;-2.4448,2.5227,-.0741;.9546,.3408,-2.6173;-4.5906,.6859,1.134;-4.7894,2.4018,.7823;-4.5553,1.2671,-.5393;2.8304,.245,1.9577;3.0944,1.454,-2.1667;</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">2237.3434580348 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">7.935e-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">0.396 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="4.73611379"
                                 y3="1.77160947"
                                 z3="0.28293805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.38578657"
                                 y3="-1.17286786"
                                 z3="1.9386467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.26095133"
                                 y3="-1.62232859"
                                 z3="-1.2372161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.87533207"
                                 y3="-0.12582902"
                                 z3="-1.03819448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.49706958"
                                 y3="-0.96728634"
                                 z3="-0.85679072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.9874193"
                                 y3="0.54966793"
                                 z3="0.39738583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.91997263"
                                 y3="0.80409862"
                                 z3="-2.18859672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98690745"
                                 y3="-2.6482285"
                                 z3="0.2641869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27770847"
                                 y3="-3.36635822"
                                 z3="0.62410325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.37663856"
                                 y3="-2.43913531"
                                 z3="1.11589368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68155199"
                                 y3="-0.31154494"
                                 z3="-0.59871787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77673834"
                                 y3="1.74327341"
                                 z3="0.61274801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21645231"
                                 y3="-0.34038921"
                                 z3="0.68317811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36136842"
                                 y3="0.33721393"
                                 z3="-1.61505791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25969801"
                                 y3="1.49647375"
                                 z3="0.48471541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42760398"
                                 y3="0.27690842"
                                 z3="0.95436719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57325374"
                                 y3="0.95729561"
                                 z3="-1.36028383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09185587"
                                 y3="0.92602617"
                                 z3="-0.07509469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.66643752"
                                 y3="-2.00894216"
                                 z3="1.08605659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.19058037"
                                 y3="-3.35534713"
                                 z3="0.04066692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62805829"
                                 y3="-3.95826531"
                                 z3="-0.22531066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.02381592"
                                 y3="-4.08465272"
                                 z3="1.40712379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.70354083"
                                 y3="-1.74479882"
                                 z3="0.34125598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.24981145"
                                 y3="-3.00972568"
                                 z3="1.43221094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.03794378"
                                 y3="-1.84994838"
                                 z3="1.96995129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52271577"
                                 y3="2.05826094"
                                 z3="1.62282587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44478008"
                                 y3="2.52273147"
                                 z3="-0.07412439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95461165"
                                 y3="0.34076379"
                                 z3="-2.61731982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59063707"
                                 y3="0.68585348"
                                 z3="1.134013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78942082"
                                 y3="2.40177514"
                                 z3="0.78225469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.55530707"
                                 y3="1.26714337"
                                 z3="-0.53929537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.83038981"
                                 y3="0.24500661"
                                 z3="1.95771239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09444602"
                                 y3="1.45397205"
                                 z3="-2.16672739">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7361,1.7716,.2829;.3858,-1.1729,1.9386;-3.261,-1.6223,-1.2372;-1.8753,-.1258,-1.0382;-.4971,-.9673,-.8568;-1.9874,.5497,.3974;-1.92,.8041,-2.1886;-2.9869,-2.6482,.2642;-4.2777,-3.3664,.6241;-5.3766,-2.4391,1.1159;.6816,-.3115,-.5987;-2.7767,1.7433,.6127;1.2165,-.3404,.6832;1.3614,.3372,-1.6151;-4.2597,1.4965,.4847;2.4276,.2769,.9544;2.5733,.9573,-1.3603;3.0919,.926,-.0751;-2.6664,-2.0089,1.0861;-2.1906,-3.3553,.0407;-4.6281,-3.9583,-.2253;-4.0238,-4.0847,1.4071;-5.7035,-1.7448,.3413;-6.2498,-3.0097,1.4322;-5.0379,-1.8499,1.97;-2.5227,2.0583,1.6228;-2.4448,2.5227,-.0741;.9546,.3408,-2.6173;-4.5906,.6859,1.134;-4.7894,2.4018,.7823;-4.5553,1.2671,-.5393;2.8304,.245,1.9577;3.0944,1.454,-2.1667;</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 "WATER"</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="4.736114"
                        y3="1.771609"
                        z3="0.282938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.385787"
                        y3="-1.172868"
                        z3="1.938647"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.260951"
                        y3="-1.622329"
                        z3="-1.237216"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.875332"
                        y3="-0.125829"
                        z3="-1.038194"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.49707"
                        y3="-0.967286"
                        z3="-0.856791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.987419"
                        y3="0.549668"
                        z3="0.397386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.919973"
                        y3="0.804099"
                        z3="-2.188597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986907"
                        y3="-2.648228"
                        z3="0.264187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.277708"
                        y3="-3.366358"
                        z3="0.624103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.376639"
                        y3="-2.439135"
                        z3="1.115894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.681552"
                        y3="-0.311545"
                        z3="-0.598718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.776738"
                        y3="1.743273"
                        z3="0.612748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216452"
                        y3="-0.340389"
                        z3="0.683178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.361368"
                        y3="0.337214"
                        z3="-1.615058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.259698"
                        y3="1.496474"
                        z3="0.484715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427604"
                        y3="0.276908"
                        z3="0.954367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.573254"
                        y3="0.957296"
                        z3="-1.360284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.091856"
                        y3="0.926026"
                        z3="-0.075095"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.666438"
                        y3="-2.008942"
                        z3="1.086057"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.19058"
                        y3="-3.355347"
                        z3="0.040667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.628058"
                        y3="-3.958265"
                        z3="-0.225311"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.023816"
                        y3="-4.084653"
                        z3="1.407124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.703541"
                        y3="-1.744799"
                        z3="0.341256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.249811"
                        y3="-3.009726"
                        z3="1.432211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.037944"
                        y3="-1.849948"
                        z3="1.969951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.522716"
                        y3="2.058261"
                        z3="1.622826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.44478"
                        y3="2.522731"
                        z3="-0.074124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.954612"
                        y3="0.340764"
                        z3="-2.61732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.590637"
                        y3="0.685853"
                        z3="1.134013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.789421"
                        y3="2.401775"
                        z3="0.782255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.555307"
                        y3="1.267143"
                        z3="-0.539295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.83039"
                        y3="0.245007"
                        z3="1.957712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.094446"
                        y3="1.453972"
                        z3="-2.166727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7361,1.7716,.2829;.3858,-1.1729,1.9386;-3.261,-1.6223,-1.2372;-1.8753,-.1258,-1.0382;-.4971,-.9673,-.8568;-1.9874,.5497,.3974;-1.92,.8041,-2.1886;-2.9869,-2.6482,.2642;-4.2777,-3.3664,.6241;-5.3766,-2.4391,1.1159;.6816,-.3115,-.5987;-2.7767,1.7433,.6127;1.2165,-.3404,.6832;1.3614,.3372,-1.6151;-4.2597,1.4965,.4847;2.4276,.2769,.9544;2.5733,.9573,-1.3603;3.0919,.926,-.0751;-2.6664,-2.0089,1.0861;-2.1906,-3.3553,.0407;-4.6281,-3.9583,-.2253;-4.0238,-4.0847,1.4071;-5.7035,-1.7448,.3413;-6.2498,-3.0097,1.4322;-5.0379,-1.8499,1.97;-2.5227,2.0583,1.6228;-2.4448,2.5227,-.0741;.9546,.3408,-2.6173;-4.5906,.6859,1.134;-4.7894,2.4018,.7823;-4.5553,1.2671,-.5393;2.8304,.245,1.9577;3.0944,1.454,-2.1667;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.1792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2670</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">-4428.05463163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2237.34345803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6665.39808967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10586.85071795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3921.45262828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02539408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48340887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42877724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999988131763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999988131763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999976263526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171533632166</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">-13141.4029 -2765.5419 -2420.7962 -2103.2148 -1703.9458 -1535.2730 -1535.2053 -1535.2039 -525.0155 -524.5254 -522.8892 -282.1461 -281.8859 -281.6684 -281.2383 -280.5794 -280.5085 -280.3398 -280.3020 -279.6107 -279.2711 -279.0893 -260.8104 -239.9765 -219.3523 -199.6518 -199.4093 -199.3974 -184.4645 -180.8172 -180.5145 -180.5062 -163.6622 -163.5686 -163.4396 -134.2253 -134.1901 -134.1443 -75.0154 -74.9300 -74.9239 -74.6750 -74.6747 -33.4283 -32.0119 -30.0653 -28.0717 -26.7998 -25.5820 -25.2910 -24.1260 -23.8221 -23.5699 -23.0421 -21.5041 -20.6659 -20.4699 -19.8717 -18.8907 -18.6363 -17.5322 -16.9154 -16.6192 -16.3184 -15.8699 -15.6173 -15.3024 -15.1259 -15.0134 -14.8454 -14.8185 -14.0813 -13.8892 -13.7128 -13.6267 -13.2487 -13.0294 -12.8705 -12.6111 -12.5561 -12.3303 -12.2079 -12.0576 -11.9647 -11.5347 -11.4132 -11.2963 -11.1755 -11.0592 -11.0333 -10.6617 -9.6257 -9.5877 -9.0428 1.0438 1.1203 1.9043 2.2282 2.8746 3.3032 3.5723 3.6939 3.9327 4.0490 4.3766 4.4237 4.5183 4.6554 4.8865 5.0559 5.2337 5.3632 5.5228 5.5640 5.6478 5.6825 5.8492 5.9196 6.0258 6.1520 6.4097 6.4750 6.8053 7.0999 7.2564 7.3315 7.5806 7.7115 7.8188 7.8955 7.9676 8.1234 8.2984 8.4048 8.5052 8.6694 8.8464 8.9021 9.0186 9.0586 9.1742 9.2343 9.4276 9.5657 9.6941 9.8406 9.9802 10.1815 10.4597 10.4667 10.5734 10.6742 10.7759 10.8606 11.2178 11.3305 11.3801 11.6346 11.8092 11.9039 12.1909 12.3874 12.4036 12.5412 12.7374 12.9963 13.0166 13.0564 13.3346 13.5587 13.6034 13.7181 13.7371 13.7942 14.1301 14.1665 14.2506 14.2929 14.4023 14.5282 14.5944 14.6669 14.8158 14.9438 15.1199 15.2172 15.3214 15.4346 15.5043 15.7693 16.0598 16.2231 16.2915 16.4207 16.7020 16.9424 16.9854 17.0790 17.2764 17.4707 17.5480 17.7809 17.9680 18.1614 18.2543 18.4167 18.5385 18.6184 18.9978 19.1527 19.3001 19.5464 19.6917 19.9814 20.1587 20.3822 20.5629 20.9477 20.9593 21.2193 21.4739 21.5942 21.6929 22.1024 22.3393 22.5654 22.8580 22.9256 22.9977 23.2756 23.6562 23.7025 23.8306 23.8625 24.3275 24.4700 24.8760 25.0488 25.1419 25.4010 25.6358 25.8122 25.9997 26.2029 26.3685 26.5326 26.8008 26.8722 27.0688 27.3291 27.5744 27.6424 27.8259 28.0467 28.2754 28.6027 28.7065 28.8029 28.9754 29.1538 29.2847 29.4048 29.6707 29.7923 30.1832 30.4266 30.5968 30.8242 30.8650 31.0949 31.4378 31.6222 31.8567 31.9050 32.1378 32.2562 32.4307 32.8474 33.0995 33.2267 33.4570 33.6539 33.8344 33.9479 34.1255 34.3285 34.3504 34.5885 34.8371 35.0669 35.1007 35.3172 35.4124 35.6248 35.7331 36.0437 36.2049 36.3032 36.4339 36.7399 36.9988 37.4845 37.5630 37.8552 38.0845 38.1773 38.4142 38.5877 38.7058 38.9461 39.1153 39.4708 39.6839 39.8605 39.9557 40.3834 40.5873 40.6878 40.8414 40.8715 40.9803 41.2409 41.3212 41.5965 41.6348 41.7359 41.8834 42.1733 42.3065 42.4166 42.6271 42.7069 42.8166 42.9252 43.2000 43.2647 43.4667 43.6683 43.7070 43.9997 44.0965 44.3044 44.3619 44.7467 44.9442 45.0948 45.2144 45.4139 45.6330 45.7792 45.8695 45.9945 46.2040 46.5346 46.5727 46.7542 46.9696 47.0206 47.2595 47.5189 47.5641 47.6844 47.9380 48.0919 48.4031 48.5666 48.7850 48.8906 49.1682 49.2531 49.8318 50.0849 50.1762 50.4158 50.5636 50.9574 51.3579 51.6939 51.7192 51.9415 52.0995 52.1400 52.4503 52.9156 53.1687 53.3285 53.5774 54.1417 54.2087 54.4551 54.6246 55.0048 55.4015 55.5808 55.6024 55.8493 56.2365 56.5396 56.6926 56.9085 57.8183 58.0333 58.2494 58.7019 58.8598 59.0857 59.4964 59.7040 59.9022 60.0539 60.2628 60.2944 60.6806 60.9117 61.2343 61.3959 61.5533 61.8444 62.1415 62.1968 62.5014 62.8880 63.1743 63.7608 63.8545 64.0009 64.8436 64.8979 65.0618 65.5860 65.8868 66.0981 66.1796 66.5688 66.9635 67.1247 67.4739 68.0467 68.1498 68.4770 68.8705 69.2589 69.5874 69.8243 70.3919 70.8987 71.3312 71.6800 71.7509 72.1754 72.4741 72.7421 72.9201 73.1168 73.3865 73.9160 74.1057 74.2184 74.5330 74.7579 74.9021 75.1314 75.4729 75.7818 76.0691 76.5565 77.2553 77.4885 77.5186 78.0042 78.3156 78.3872 78.7189 79.4794 79.6093 79.8050 79.9286 80.2280 80.2833 80.6102 80.8127 81.0860 81.1431 81.2560 81.4946 81.5992 81.8052 82.2872 82.3176 82.6589 82.7169 82.9668 83.0062 83.4030 83.7125 83.8396 84.0352 84.2695 84.3854 84.4649 84.8121 85.1665 85.3433 85.5455 85.6144 85.7486 86.0887 86.3330 86.4713 86.6113 86.7798 87.1450 87.4265 87.5542 87.6219 87.9153 88.1555 88.3656 88.7188 88.7918 88.8963 89.1043 89.2581 89.2952 89.5128 89.6836 89.8446 89.8837 90.2823 90.3686 90.7200 91.0246 91.3167 91.3764 91.6917 91.8155 92.0274 92.3985 92.7151 93.0864 93.1900 93.8234 93.9174 94.3817 94.6211 94.7411 94.8571 95.2014 95.4932 95.7319 95.9995 96.2640 96.6701 96.8660 97.0944 97.4838 97.5885 97.6804 98.1017 98.1553 98.4074 98.5353 98.7814 99.3085 99.5432 99.6872 99.8985 100.3220 100.5795 101.0651 101.1305 101.2256 101.3865 101.7001 101.8372 102.2660 102.5926 102.9344 103.2672 103.4901 103.5054 103.8147 104.0246 104.4077 104.6634 104.9387 105.5804 105.6343 105.8233 106.3094 106.4721 106.7168 107.0807 107.1873 107.3355 107.5090 107.6821 107.9682 108.2179 108.9892 109.0436 109.3084 109.7723 110.2581 110.4915 110.8419 110.9634 111.0897 111.1814 111.2843 111.7570 112.0403 112.2648 112.3837 112.7084 112.8456 113.0045 113.0692 113.2361 113.3845 113.6378 114.0618 114.1735 114.2642 114.5530 114.7788 114.9554 115.0237 115.2062 115.4877 115.7407 116.3226 116.4670 116.9990 117.2032 117.3426 117.5006 117.8141 118.1071 118.5559 118.7356 119.0233 119.1523 119.3582 119.5248 119.6242 120.0719 120.1572 120.2929 120.4890 120.8498 121.3670 121.4411 121.6785 121.8496 122.6917 122.9977 123.2732 123.6505 123.8746 125.3311 125.7672 126.0980 126.4395 126.5805 126.6722 126.8167 127.1285 128.2517 128.8312 129.2763 129.4201 129.6624 129.9776 130.3054 130.4982 131.3159 132.1890 132.4246 132.9883 133.0924 133.4121 133.6924 134.0053 134.1778 134.6634 134.8047 134.9912 135.1425 135.2668 136.0687 136.7701 137.6088 137.9876 138.0442 138.4714 138.6314 140.2655 141.2651 141.5474 141.7105 141.9323 142.1498 142.5577 142.9384 143.2342 143.4537 143.6206 143.8964 144.1139 144.7969 144.8949 145.5365 146.1231 146.2309 146.6824 146.8116 147.2013 147.2623 147.8866 148.3646 148.5639 148.6135 148.7657 148.8427 149.4791 149.9803 150.3539 150.5674 150.8702 150.9375 151.5282 151.7645 152.1785 152.5116 152.6226 152.8024 153.3588 153.8469 153.9326 154.5613 154.9207 155.0907 155.5256 155.9687 156.2453 157.0490 157.1412 157.2336 158.1124 158.3441 158.7096 159.5091 161.4285 162.7701 162.9658 164.1209 166.5240 168.4337 168.8979 170.0630 172.4488 174.2035 175.2762 176.0968 176.8836 179.1658 180.3432 183.1593 184.4401 185.9990 186.5215 187.4795 188.2741 188.8871 189.2580 190.4598 190.5200 191.1152 192.5505 193.5693 195.0272 196.7794 198.1640 200.2339 202.8439 214.6402 214.9990 222.3558 223.7403 223.8227 227.7877 229.5355 229.8611 237.1758 247.9367 255.9497 261.8978 295.3315 299.0226 312.6212 457.7397 530.5501 609.9036 623.9828 630.0476 631.4786 633.9160 634.7062 636.0550 640.1203 646.4731 646.9915 649.9678 715.1359 1195.3699 1204.2047 1206.8278</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">-0.028165 -0.063676 -0.162580 0.818671 -0.353298 -0.329017 -0.631707 -0.091124 -0.090589 -0.276018 0.251217 0.047622 -0.017350 -0.181681 -0.262526 -0.053287 -0.087349 -0.071319 0.098758 0.128203 0.074707 0.080307 0.078633 0.102168 0.085360 0.104873 0.101644 0.158314 0.092770 0.106858 0.086854 0.131521 0.151206</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">35.0282 17.0637 16.1626 14.1813 8.3533 8.3290 8.6317 6.0911 6.0906 6.2760 5.7488 5.9524 6.0174 6.1817 6.2625 6.0533 6.0873 6.0713 0.9012 0.8718 0.9253 0.9197 0.9214 0.8978 0.9146 0.8951 0.8984 0.8417 0.9072 0.8931 0.9131 0.8685 0.8488</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">-0.0282 -0.0637 -0.1626 0.8187 -0.3533 -0.3290 -0.6317 -0.0911 -0.0906 -0.2760 0.2512 0.0476 -0.0174 -0.1817 -0.2625 -0.0533 -0.0873 -0.0713 0.0988 0.1282 0.0747 0.0803 0.0786 0.1022 0.0854 0.1049 0.1016 0.1583 0.0928 0.1069 0.0869 0.1315 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2457 2.2986 5.4744 2.1049 2.0860 1.9800 3.9034 3.8959 3.9400 3.7663 3.8389 4.0305 4.0462 3.9206 3.8911 3.8828 3.9930 1.0240 1.0098 1.0109 1.0068 1.0045 1.0071 0.9973 0.9912 1.0056 1.0042 0.9993 1.0126 1.0102 1.0076 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2457 2.2986 5.4744 2.1049 2.0860 1.9800 3.9034 3.8959 3.9400 3.7663 3.8389 4.0305 4.0462 3.9206 3.8911 3.8828 3.9930 1.0240 1.0098 1.0109 1.0068 1.0045 1.0071 0.9973 0.9912 1.0056 1.0042 0.9993 1.0126 1.0102 1.0076 0.9926</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">1.1747 1.0808 1.1958 0.9541 1.0785 1.1699 1.8902 0.8920 0.8511 0.9585 0.9791 0.9776 0.9335 1.0078 0.9864 0.9918 0.9949 0.9926 1.3484 1.4058 0.9594 0.9756 0.9978 1.3972 1.4446 0.9596 0.9867 0.9836 0.9833 1.3586 0.9617 1.3521 0.9776</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">-0.017743943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072375576032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-82.79326 82.04372 -0.74954 -23.19224 22.63769 -0.55455 1.49057 0.19233 1.68290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
