<?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="4.382567"
                        y3="0.089796"
                        z3="1.339512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.312068"
                        y3="2.692408"
                        z3="-1.303417"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.666751"
                        y3="-1.585804"
                        z3="0.362734"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.372687"
                        y3="0.152165"
                        z3="-0.699168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941213"
                        y3="0.04922"
                        z3="-1.456829"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.046311"
                        y3="1.201072"
                        z3="0.439314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.420605"
                        y3="0.448065"
                        z3="-1.698313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.288324"
                        y3="-2.674253"
                        z3="-0.984099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.195229"
                        y3="-4.126508"
                        z3="-0.549537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.770621"
                        y3="-4.63129"
                        z3="-0.389388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.259301"
                        y3="0.045751"
                        z3="-0.7974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.075415"
                        y3="1.891029"
                        z3="1.188633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964232"
                        y3="1.236268"
                        z3="-0.659374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797184"
                        y3="-1.132924"
                        z3="-0.310977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.47678"
                        y3="3.170768"
                        z3="0.501574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19725"
                        y3="1.256304"
                        z3="-0.028041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.028366"
                        y3="-1.128665"
                        z3="0.325277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.711879"
                        y3="0.0685"
                        z3="0.469051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.688554"
                        y3="-2.508836"
                        z3="-1.879098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.317101"
                        y3="-2.390231"
                        z3="-1.19454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.762547"
                        y3="-4.279655"
                        z3="0.371716"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.705697"
                        y3="-4.709747"
                        z3="-1.319661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.244078"
                        y3="-4.127812"
                        z3="0.422404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.763612"
                        y3="-5.698547"
                        z3="-0.168312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.196022"
                        y3="-4.478576"
                        z3="-1.304456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.933938"
                        y3="1.234404"
                        z3="1.344031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.629722"
                        y3="2.088014"
                        z3="2.161339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.260427"
                        y3="-2.063804"
                        z3="-0.437478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.613364"
                        y3="3.811975"
                        z3="0.324729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.974093"
                        y3="2.982465"
                        z3="-0.449151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.17211"
                        y3="3.713173"
                        z3="1.142255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.733067"
                        y3="2.190536"
                        z3="0.069403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.431544"
                        y3="-2.057531"
                        z3="0.703777"/>
               </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:4.3826,.0898,1.3395;.3121,2.6924,-1.3034;-2.6668,-1.5858,.3627;-2.3727,.1522,-.6992;-.9412,.0492,-1.4568;-2.0463,1.2011,.4393;-3.4206,.4481,-1.6983;-3.2883,-2.6743,-.9841;-3.1952,-4.1265,-.5495;-1.7706,-4.6313,-.3894;.2593,.0458,-.7974;-3.0754,1.891,1.1886;.9642,1.2363,-.6594;.7972,-1.1329,-.311;-3.4768,3.1708,.5016;2.1972,1.2563,-.028;2.0284,-1.1287,.3253;2.7119,.0685,.4691;-2.6886,-2.5088,-1.8791;-4.3171,-2.3902,-1.1945;-3.7625,-4.2797,.3717;-3.7057,-4.7097,-1.3197;-1.2441,-4.1278,.4224;-1.7636,-5.6985,-.1683;-1.196,-4.4786,-1.3045;-3.9339,1.2344,1.344;-2.6297,2.088,2.1613;.2604,-2.0638,-.4375;-2.6134,3.812,.3247;-3.9741,2.9825,-.4492;-4.1721,3.7132,1.1423;2.7331,2.1905,.0694;2.4315,-2.0575,.7038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.0076663874 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">7.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.393 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="4.38256691"
                                 y3="0.08979569"
                                 z3="1.33951152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.31206843"
                                 y3="2.69240832"
                                 z3="-1.30341652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.66675123"
                                 y3="-1.58580371"
                                 z3="0.36273358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.37268743"
                                 y3="0.15216537"
                                 z3="-0.69916762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94121283"
                                 y3="0.04921979"
                                 z3="-1.45682934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.0463112"
                                 y3="1.20107161"
                                 z3="0.43931444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.42060467"
                                 y3="0.44806542"
                                 z3="-1.69831302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.28832418"
                                 y3="-2.67425319"
                                 z3="-0.98409938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19522901"
                                 y3="-4.12650804"
                                 z3="-0.54953741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77062123"
                                 y3="-4.63129029"
                                 z3="-0.38938792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25930059"
                                 y3="0.04575149"
                                 z3="-0.79739957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07541451"
                                 y3="1.89102885"
                                 z3="1.18863332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96423227"
                                 y3="1.23626831"
                                 z3="-0.65937445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79718372"
                                 y3="-1.13292387"
                                 z3="-0.31097743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47677967"
                                 y3="3.17076781"
                                 z3="0.50157379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1972496"
                                 y3="1.25630367"
                                 z3="-0.02804055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02836638"
                                 y3="-1.12866497"
                                 z3="0.32527651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71187889"
                                 y3="0.06850003"
                                 z3="0.46905113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.68855395"
                                 y3="-2.50883632"
                                 z3="-1.87909805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31710061"
                                 y3="-2.39023078"
                                 z3="-1.19454012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.76254673"
                                 y3="-4.27965486"
                                 z3="0.37171641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.70569719"
                                 y3="-4.70974727"
                                 z3="-1.31966102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.24407823"
                                 y3="-4.12781151"
                                 z3="0.42240409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76361191"
                                 y3="-5.69854737"
                                 z3="-0.16831196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19602163"
                                 y3="-4.47857635"
                                 z3="-1.30445625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.93393829"
                                 y3="1.23440414"
                                 z3="1.34403061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62972171"
                                 y3="2.08801419"
                                 z3="2.16133854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26042654"
                                 y3="-2.06380388"
                                 z3="-0.43747752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.61336449"
                                 y3="3.81197454"
                                 z3="0.32472921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97409326"
                                 y3="2.98246496"
                                 z3="-0.44915069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.17210953"
                                 y3="3.71317289"
                                 z3="1.14225493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7330671"
                                 y3="2.19053614"
                                 z3="0.06940331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43154367"
                                 y3="-2.05753065"
                                 z3="0.70377714">
                              <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:4.3826,.0898,1.3395;.3121,2.6924,-1.3034;-2.6668,-1.5858,.3627;-2.3727,.1522,-.6992;-.9412,.0492,-1.4568;-2.0463,1.2011,.4393;-3.4206,.4481,-1.6983;-3.2883,-2.6743,-.9841;-3.1952,-4.1265,-.5495;-1.7706,-4.6313,-.3894;.2593,.0458,-.7974;-3.0754,1.891,1.1886;.9642,1.2363,-.6594;.7972,-1.1329,-.311;-3.4768,3.1708,.5016;2.1972,1.2563,-.028;2.0284,-1.1287,.3253;2.7119,.0685,.4691;-2.6886,-2.5088,-1.8791;-4.3171,-2.3902,-1.1945;-3.7625,-4.2797,.3717;-3.7057,-4.7097,-1.3197;-1.2441,-4.1278,.4224;-1.7636,-5.6985,-.1683;-1.196,-4.4786,-1.3045;-3.9339,1.2344,1.344;-2.6297,2.088,2.1613;.2604,-2.0638,-.4375;-2.6134,3.812,.3247;-3.9741,2.9825,-.4492;-4.1721,3.7132,1.1423;2.7331,2.1905,.0694;2.4315,-2.0575,.7038;</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="4.382567"
                        y3="0.089796"
                        z3="1.339512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.312068"
                        y3="2.692408"
                        z3="-1.303417"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.666751"
                        y3="-1.585804"
                        z3="0.362734"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.372687"
                        y3="0.152165"
                        z3="-0.699168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941213"
                        y3="0.04922"
                        z3="-1.456829"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.046311"
                        y3="1.201072"
                        z3="0.439314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.420605"
                        y3="0.448065"
                        z3="-1.698313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.288324"
                        y3="-2.674253"
                        z3="-0.984099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.195229"
                        y3="-4.126508"
                        z3="-0.549537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.770621"
                        y3="-4.63129"
                        z3="-0.389388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.259301"
                        y3="0.045751"
                        z3="-0.7974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.075415"
                        y3="1.891029"
                        z3="1.188633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964232"
                        y3="1.236268"
                        z3="-0.659374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797184"
                        y3="-1.132924"
                        z3="-0.310977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.47678"
                        y3="3.170768"
                        z3="0.501574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19725"
                        y3="1.256304"
                        z3="-0.028041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.028366"
                        y3="-1.128665"
                        z3="0.325277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.711879"
                        y3="0.0685"
                        z3="0.469051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.688554"
                        y3="-2.508836"
                        z3="-1.879098"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.317101"
                        y3="-2.390231"
                        z3="-1.19454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.762547"
                        y3="-4.279655"
                        z3="0.371716"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.705697"
                        y3="-4.709747"
                        z3="-1.319661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.244078"
                        y3="-4.127812"
                        z3="0.422404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.763612"
                        y3="-5.698547"
                        z3="-0.168312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.196022"
                        y3="-4.478576"
                        z3="-1.304456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.933938"
                        y3="1.234404"
                        z3="1.344031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.629722"
                        y3="2.088014"
                        z3="2.161339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.260427"
                        y3="-2.063804"
                        z3="-0.437478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.613364"
                        y3="3.811975"
                        z3="0.324729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.974093"
                        y3="2.982465"
                        z3="-0.449151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.17211"
                        y3="3.713173"
                        z3="1.142255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.733067"
                        y3="2.190536"
                        z3="0.069403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.431544"
                        y3="-2.057531"
                        z3="0.703777"/>
               </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:4.3826,.0898,1.3395;.3121,2.6924,-1.3034;-2.6668,-1.5858,.3627;-2.3727,.1522,-.6992;-.9412,.0492,-1.4568;-2.0463,1.2011,.4393;-3.4206,.4481,-1.6983;-3.2883,-2.6743,-.9841;-3.1952,-4.1265,-.5495;-1.7706,-4.6313,-.3894;.2593,.0458,-.7974;-3.0754,1.891,1.1886;.9642,1.2363,-.6594;.7972,-1.1329,-.311;-3.4768,3.1708,.5016;2.1972,1.2563,-.028;2.0284,-1.1287,.3253;2.7119,.0685,.4691;-2.6886,-2.5088,-1.8791;-4.3171,-2.3902,-1.1945;-3.7625,-4.2797,.3717;-3.7057,-4.7097,-1.3197;-1.2441,-4.1278,.4224;-1.7636,-5.6985,-.1683;-1.196,-4.4786,-1.3045;-3.9339,1.2344,1.344;-2.6297,2.088,2.1613;.2604,-2.0638,-.4375;-2.6134,3.812,.3247;-3.9741,2.9825,-.4492;-4.1721,3.7132,1.1423;2.7331,2.1905,.0694;2.4315,-2.0575,.7038;</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">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650.2060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.8743</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">-4428.05425243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2247.00766639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6675.06191882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10606.20394653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3931.14202771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02799961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.49054374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43629131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000014918817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000014918817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000029837633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174663429741</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">-13141.4034 -2765.5407 -2420.7705 -2103.2417 -1703.9459 -1535.2732 -1535.2056 -1535.2041 -525.0131 -524.6216 -522.8994 -282.1548 -281.8765 -281.6650 -281.3348 -280.5642 -280.5018 -280.3391 -280.3015 -279.6074 -279.2638 -279.1052 -260.8098 -239.9753 -219.3263 -199.6506 -199.4083 -199.3974 -184.4885 -180.8161 -180.5135 -180.5056 -163.6302 -163.5442 -163.4185 -134.2547 -134.2162 -134.1628 -75.0136 -74.9293 -74.9242 -74.6741 -74.6740 -33.4699 -32.1051 -30.1351 -28.0572 -26.7963 -25.5042 -25.3197 -24.2044 -23.8207 -23.4729 -23.1413 -21.4617 -20.7462 -20.4439 -19.9441 -18.9246 -18.6260 -17.7588 -16.9567 -16.5999 -16.1748 -15.9913 -15.5169 -15.3161 -15.1953 -15.0501 -14.8390 -14.6616 -14.1409 -13.9498 -13.6749 -13.5451 -13.2899 -13.0589 -12.9250 -12.7553 -12.5892 -12.3081 -12.1697 -11.9701 -11.8500 -11.8034 -11.4911 -11.4315 -11.2498 -11.0175 -10.8719 -10.6610 -9.7135 -9.4616 -9.0253 1.0476 1.1360 1.9342 2.1646 3.0083 3.2321 3.4111 3.7540 4.0362 4.0622 4.2235 4.4104 4.4921 4.7379 4.8480 4.9392 5.2466 5.3817 5.4832 5.5938 5.6683 5.7497 5.8462 5.8566 6.1602 6.2634 6.3086 6.5719 6.9100 7.0321 7.2151 7.2464 7.5059 7.6260 7.6771 7.8032 7.9924 8.0331 8.2411 8.3156 8.4621 8.5588 8.6285 8.8434 8.9374 9.0504 9.2687 9.3485 9.4128 9.5893 9.7341 9.8069 10.0822 10.1347 10.2999 10.4590 10.5469 10.6787 10.8788 11.0681 11.1677 11.2700 11.4779 11.5793 11.7444 11.9555 12.1412 12.3114 12.4843 12.5558 12.8003 12.9029 13.1014 13.1957 13.4168 13.5137 13.6477 13.7246 13.8523 13.8599 14.1153 14.1958 14.3302 14.3643 14.5067 14.5147 14.6603 14.7605 14.8008 15.0497 15.0794 15.2158 15.4179 15.4611 15.6133 15.7257 15.8440 16.0787 16.2698 16.3793 16.4267 16.7985 16.9886 17.1306 17.2245 17.5058 17.6811 17.8719 18.0388 18.0551 18.2342 18.3721 18.6026 18.7184 18.8961 19.2674 19.3483 19.5535 19.9078 20.1694 20.2598 20.4599 20.6526 20.9768 21.1940 21.5127 21.6011 21.7122 21.9129 22.0816 22.2388 22.4317 22.6388 22.8954 23.0620 23.3441 23.7576 23.8765 23.9985 24.1302 24.3209 24.4998 24.5335 24.7659 24.7808 25.0614 25.5522 25.7577 25.9547 26.0669 26.5519 26.6257 26.8429 26.9193 26.9811 27.3960 27.5748 27.7420 27.9892 28.0045 28.1542 28.3791 28.5233 28.5804 28.8716 29.0178 29.1865 29.4178 29.4839 29.8175 29.9542 30.2538 30.4168 30.4735 30.9735 31.1052 31.3307 31.4045 31.6351 31.9733 32.0017 32.3374 32.4685 32.6482 32.9445 33.1422 33.2995 33.4253 33.7056 33.9012 34.1683 34.3057 34.3892 34.5489 34.7043 34.8652 34.9793 35.1756 35.3217 35.6768 35.8086 35.8812 36.0741 36.3049 36.3815 36.8498 36.9488 37.2201 37.7310 37.7492 38.1454 38.3385 38.3951 38.6107 38.7896 38.8630 39.0009 39.1528 39.6198 39.8429 40.1879 40.3127 40.4218 40.7166 40.7909 40.9487 41.0760 41.1209 41.3404 41.4802 41.6297 41.7165 41.7849 41.8801 42.1547 42.2430 42.2925 42.4081 42.7071 42.9235 43.0409 43.1493 43.4649 43.5934 43.9780 44.1535 44.2424 44.3699 44.4670 44.5242 44.9840 45.0074 45.1847 45.3847 45.4930 45.6005 45.7476 45.8182 46.0056 46.3314 46.5556 46.7117 46.7923 46.8717 47.2974 47.4603 47.5111 47.6901 48.0231 48.1076 48.3048 48.5426 48.8046 49.0771 49.2043 49.6129 49.8691 49.9598 50.2449 50.4165 50.7749 51.1940 51.4247 51.4999 51.7840 51.8119 52.1729 52.2785 52.4357 53.0113 53.1137 53.3051 53.4566 53.7836 54.2926 54.7048 54.8130 54.9911 55.3821 55.7711 55.8265 56.3648 56.4313 56.7587 57.1734 57.3111 57.7039 57.7366 57.9934 58.5784 59.0970 59.1819 59.4898 59.5674 59.8696 60.0274 60.2298 60.2809 60.6062 61.0859 61.2429 61.3836 61.5724 61.8703 62.2010 62.3136 62.6990 62.8597 63.4517 63.8049 64.0565 64.1938 64.7673 64.8765 64.9598 65.4570 65.8331 65.8864 66.4854 66.5983 66.9130 67.1006 67.3847 67.9312 68.2426 68.2728 68.9604 69.1566 69.3672 69.7998 69.9723 70.5935 71.1173 71.6369 71.6850 72.1062 72.2721 72.6271 72.8474 73.0255 73.2036 73.3364 73.8070 74.0438 74.1930 74.5958 74.6300 75.3873 75.6724 75.9040 76.2768 76.4013 77.0523 77.2381 77.6476 77.7059 78.1859 78.5836 78.8308 79.2786 79.5113 79.9192 79.9307 80.1993 80.4017 80.4199 80.6937 80.7773 80.8984 81.1556 81.2828 81.5058 82.1853 82.3865 82.5196 82.6770 82.8814 83.0410 83.2137 83.3968 83.7958 83.8205 84.1041 84.2207 84.3766 84.5713 84.7168 84.8751 85.0142 85.3310 85.5380 85.7183 85.8866 86.0888 86.2878 86.6474 86.7441 86.8861 87.0606 87.2070 87.3705 87.6614 87.9528 88.1566 88.3716 88.4357 88.7937 88.9731 89.1877 89.3159 89.4351 89.5937 89.6557 89.9802 90.1586 90.3254 90.6220 90.7947 91.2548 91.6006 91.8776 92.0772 92.4128 92.5921 92.8446 93.1507 93.3500 93.6409 93.9267 94.0792 94.2046 94.5256 94.8740 95.2494 95.3214 95.9689 96.0950 96.4237 96.7326 96.8295 97.1400 97.4703 97.6342 97.7318 97.9856 98.1912 98.3012 98.4549 98.7257 99.0750 99.4179 99.7797 99.8875 100.3965 100.4811 100.8997 101.1341 101.1963 101.3654 101.8433 102.0249 102.3866 102.6685 102.8694 103.0976 103.3897 103.6763 103.7522 104.1881 104.3983 104.8164 104.9705 105.2652 105.4944 105.9349 106.0559 106.4447 107.0066 107.0925 107.3138 107.3905 107.5427 107.6899 107.8781 108.1273 108.6121 109.0784 109.2940 109.7606 109.7983 110.3667 110.9073 110.9802 111.1234 111.2233 111.3121 111.6044 111.7808 111.9007 112.3166 112.6416 112.7707 112.9530 113.0107 113.1924 113.2467 113.5411 113.8383 114.0920 114.1757 114.5093 114.5556 114.8344 114.9571 115.1467 115.3820 115.6048 115.8104 116.4239 116.5874 117.1723 117.2814 117.4280 117.7783 118.1062 118.3225 118.6276 118.9360 118.9571 119.2544 119.4787 119.6191 119.7551 120.1013 120.3469 120.4534 120.8555 121.2616 121.4305 121.7678 122.1067 122.2779 122.5968 123.3663 123.4714 123.8233 125.4300 125.7311 126.1226 126.2189 126.3441 126.5850 126.9211 127.2503 128.2452 128.6944 129.0805 129.3586 129.6564 129.7406 130.3390 130.7794 131.4472 132.2105 132.2800 133.0037 133.3371 133.3619 133.4566 133.7287 134.4347 134.4853 134.5912 134.9174 134.9367 135.2032 136.0311 136.7586 137.5429 137.9573 138.1134 138.2133 138.4696 140.4152 140.8839 141.3231 141.7065 141.7807 142.0545 142.5132 142.9736 143.1283 143.2547 143.6759 143.8816 144.0284 144.7717 145.3581 145.7862 146.2262 146.8420 147.0113 147.2094 147.4273 147.8751 148.0339 148.2616 148.4461 148.5641 148.6260 148.7319 149.2457 149.6541 150.2963 150.5155 150.7657 151.3268 151.5128 151.6775 152.1154 152.2084 152.2562 152.6343 153.4111 153.8572 154.0225 154.5319 154.6279 154.9160 155.7091 155.9253 156.2918 156.7752 157.0913 157.5120 158.0443 158.1615 158.4474 159.1846 160.6255 162.0235 163.4330 164.8905 166.6304 168.8043 169.3348 170.4559 170.7015 174.7336 175.6284 176.5237 177.3330 180.0478 181.2835 182.6750 184.0213 185.3907 185.9505 186.4665 188.5671 188.6537 189.7317 190.3066 190.7807 191.1623 193.4711 194.5266 195.0448 196.6772 197.4988 200.5608 203.4886 214.5558 214.8113 222.2528 223.5037 223.8313 227.7060 229.6019 230.2926 237.5060 248.5912 256.0045 261.3328 295.7165 298.3194 312.6954 457.2798 530.5692 610.3732 623.9884 630.1104 631.6617 633.9348 634.4144 636.2970 640.2178 646.6544 646.6956 650.1752 715.0960 1194.6116 1203.7872 1206.9797</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">-0.029114 -0.064051 -0.177503 0.814410 -0.354503 -0.328193 -0.626637 -0.091555 -0.095225 -0.273653 0.202733 0.038986 0.019206 -0.124799 -0.241216 -0.076848 -0.143936 -0.033506 0.115300 0.126073 0.074768 0.080388 0.075843 0.103458 0.084885 0.098289 0.110627 0.172324 0.083287 0.082411 0.100549 0.130695 0.146505</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">35.0291 17.0641 16.1775 14.1856 8.3545 8.3282 8.6266 6.0916 6.0952 6.2737 5.7973 5.9610 5.9808 6.1248 6.2412 6.0768 6.1439 6.0335 0.8847 0.8739 0.9252 0.9196 0.9242 0.8965 0.9151 0.9017 0.8894 0.8277 0.9167 0.9176 0.8995 0.8693 0.8535</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">-0.0291 -0.0641 -0.1775 0.8144 -0.3545 -0.3282 -0.6266 -0.0916 -0.0952 -0.2737 0.2027 0.0390 0.0192 -0.1248 -0.2412 -0.0768 -0.1439 -0.0335 0.1153 0.1261 0.0748 0.0804 0.0758 0.1035 0.0849 0.0983 0.1106 0.1723 0.0833 0.0824 0.1005 0.1307 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2226 1.2493 2.2946 5.5034 2.1022 2.1066 1.9839 3.8891 3.8992 3.9386 3.8258 3.8463 3.9781 3.9853 3.9360 3.9249 3.9654 3.9759 1.0115 1.0142 1.0107 1.0060 1.0044 1.0056 0.9987 1.0009 0.9915 0.9724 1.0080 1.0174 1.0089 1.0098 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2226 1.2493 2.2946 5.5034 2.1022 2.1066 1.9839 3.8891 3.8992 3.9386 3.8258 3.8463 3.9781 3.9853 3.9360 3.9249 3.9654 3.9759 1.0115 1.0142 1.0107 1.0060 1.0044 1.0056 0.9987 1.0009 0.9915 0.9724 1.0080 1.0174 1.0089 1.0098 0.9981</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">1.1677 1.0800 1.1708 0.9440 1.0898 1.1933 1.9077 0.8891 0.8330 0.9554 0.9787 0.9821 0.9356 1.0066 0.9882 0.9927 0.9941 0.9911 1.3482 1.4016 0.9740 0.9856 0.9783 1.4018 1.4549 0.9536 0.9886 0.9847 0.9842 1.3640 0.9605 1.3730 0.9797</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">-0.017089565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071341998094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.68487 67.59832 -0.08655 -19.76410 18.39193 -1.37217 -10.26084 11.67550 1.41466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
