<?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="4.677598"
                        y3="1.077468"
                        z3="-0.420901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.129737"
                        y3="1.977688"
                        z3="2.110989"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.726427"
                        y3="-1.310437"
                        z3="0.699529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.140438"
                        y3="-0.391811"
                        z3="-0.226477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.960239"
                        y3="-0.559639"
                        z3="0.891784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.557049"
                        y3="1.134517"
                        z3="-0.116746"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.736352"
                        y3="-0.878754"
                        z3="-1.564245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.24603"
                        y3="-3.07331"
                        z3="0.503705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.675888"
                        y3="-3.673735"
                        z3="-0.821579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262356"
                        y3="-5.135527"
                        z3="-0.912321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.320273"
                        y3="-0.193303"
                        z3="0.576816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.625108"
                        y3="2.007887"
                        z3="-1.269603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.840731"
                        y3="0.988337"
                        z3="1.091374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.11483"
                        y3="-1.000898"
                        z3="-0.219905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.27737"
                        y3="2.592405"
                        z3="-1.605559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.140971"
                        y3="1.372873"
                        z3="0.802868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41599"
                        y3="-0.632017"
                        z3="-0.51536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.914294"
                        y3="0.55887"
                        z3="-0.009445"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.736966"
                        y3="-3.575512"
                        z3="1.338941"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.172033"
                        y3="-3.169561"
                        z3="0.668658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.759244"
                        y3="-3.584672"
                        z3="-0.926892"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.231601"
                        y3="-3.112231"
                        z3="-1.644175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.179238"
                        y3="-5.248254"
                        z3="-0.837014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.714406"
                        y3="-5.731602"
                        z3="-0.117334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.57193"
                        y3="-5.568261"
                        z3="-1.864254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.048429"
                        y3="1.471385"
                        z3="-2.120146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.330303"
                        y3="2.787209"
                        z3="-0.985737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.720403"
                        y3="-1.93295"
                        z3="-0.601657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.860508"
                        y3="3.146919"
                        z3="-0.764816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.565028"
                        y3="1.824438"
                        z3="-1.909367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.390477"
                        y3="3.286989"
                        z3="-2.439467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.526227"
                        y3="2.297734"
                        z3="1.210811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020833"
                        y3="-1.276481"
                        z3="-1.138369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6776,1.0775,-.4209;-.1297,1.9777,2.111;-3.7264,-1.3104,.6995;-2.1404,-.3918,-.2265;-.9602,-.5596,.8918;-2.557,1.1345,-.1167;-1.7364,-.8788,-1.5642;-3.246,-3.0733,.5037;-3.6759,-3.6737,-.8216;-3.2624,-5.1355,-.9123;.3203,-.1933,.5768;-2.6251,2.0079,-1.2696;.8407,.9883,1.0914;1.1148,-1.0009,-.2199;-1.2774,2.5924,-1.6056;2.141,1.3729,.8029;2.416,-.632,-.5154;2.9143,.5589,-.0094;-3.737,-3.5755,1.3389;-2.172,-3.1696,.6687;-4.7592,-3.5847,-.9269;-3.2316,-3.1122,-1.6442;-2.1792,-5.2483,-.837;-3.7144,-5.7316,-.1173;-3.5719,-5.5683,-1.8643;-3.0484,1.4714,-2.1201;-3.3303,2.7872,-.9857;.7204,-1.9329,-.6017;-.8605,3.1469,-.7648;-.565,1.8244,-1.9094;-1.3905,3.287,-2.4395;2.5262,2.2977,1.2108;3.0208,-1.2765,-1.1384;</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">2238.0985501816 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">7.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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="4.67759766"
                                 y3="1.07746822"
                                 z3="-0.4209012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.12973655"
                                 y3="1.97768842"
                                 z3="2.11098924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.72642662"
                                 y3="-1.31043718"
                                 z3="0.69952878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.14043826"
                                 y3="-0.3918112"
                                 z3="-0.22647653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96023945"
                                 y3="-0.55963888"
                                 z3="0.89178375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.55704918"
                                 y3="1.13451726"
                                 z3="-0.11674571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.73635187"
                                 y3="-0.87875444"
                                 z3="-1.56424511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2460299"
                                 y3="-3.07331046"
                                 z3="0.5037048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.67588796"
                                 y3="-3.67373469"
                                 z3="-0.82157891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26235556"
                                 y3="-5.13552748"
                                 z3="-0.91232105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3202732"
                                 y3="-0.19330332"
                                 z3="0.57681608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62510843"
                                 y3="2.0078873"
                                 z3="-1.26960281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84073109"
                                 y3="0.98833691"
                                 z3="1.09137438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11482966"
                                 y3="-1.00089764"
                                 z3="-0.2199049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27736973"
                                 y3="2.59240543"
                                 z3="-1.60555918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14097097"
                                 y3="1.37287325"
                                 z3="0.80286752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4159898"
                                 y3="-0.63201728"
                                 z3="-0.51535979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91429418"
                                 y3="0.55887049"
                                 z3="-0.00944487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.73696577"
                                 y3="-3.57551242"
                                 z3="1.33894115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.17203322"
                                 y3="-3.16956135"
                                 z3="0.66865831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.75924371"
                                 y3="-3.58467225"
                                 z3="-0.92689248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.2316013"
                                 y3="-3.11223137"
                                 z3="-1.64417523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.17923829"
                                 y3="-5.24825365"
                                 z3="-0.83701397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71440595"
                                 y3="-5.73160195"
                                 z3="-0.11733402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.57193031"
                                 y3="-5.5682606"
                                 z3="-1.86425408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04842895"
                                 y3="1.47138544"
                                 z3="-2.12014556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.33030305"
                                 y3="2.78720919"
                                 z3="-0.98573674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.72040319"
                                 y3="-1.93294956"
                                 z3="-0.60165732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86050808"
                                 y3="3.14691864"
                                 z3="-0.76481578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56502758"
                                 y3="1.82443799"
                                 z3="-1.90936727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39047745"
                                 y3="3.28698928"
                                 z3="-2.43946688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52622717"
                                 y3="2.29773383"
                                 z3="1.21081105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02083301"
                                 y3="-1.2764812"
                                 z3="-1.13836929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.6776,1.0775,-.4209;-.1297,1.9777,2.111;-3.7264,-1.3104,.6995;-2.1404,-.3918,-.2265;-.9602,-.5596,.8918;-2.557,1.1345,-.1167;-1.7364,-.8788,-1.5642;-3.246,-3.0733,.5037;-3.6759,-3.6737,-.8216;-3.2624,-5.1355,-.9123;.3203,-.1933,.5768;-2.6251,2.0079,-1.2696;.8407,.9883,1.0914;1.1148,-1.0009,-.2199;-1.2774,2.5924,-1.6056;2.141,1.3729,.8029;2.416,-.632,-.5154;2.9143,.5589,-.0094;-3.737,-3.5755,1.3389;-2.172,-3.1696,.6687;-4.7592,-3.5847,-.9269;-3.2316,-3.1122,-1.6442;-2.1792,-5.2483,-.837;-3.7144,-5.7316,-.1173;-3.5719,-5.5683,-1.8643;-3.0484,1.4714,-2.1201;-3.3303,2.7872,-.9857;.7204,-1.9329,-.6017;-.8605,3.1469,-.7648;-.565,1.8244,-1.9094;-1.3905,3.287,-2.4395;2.5262,2.2977,1.2108;3.0208,-1.2765,-1.1384;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.677598"
                        y3="1.077468"
                        z3="-0.420901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.129737"
                        y3="1.977688"
                        z3="2.110989"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.726427"
                        y3="-1.310437"
                        z3="0.699529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.140438"
                        y3="-0.391811"
                        z3="-0.226477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.960239"
                        y3="-0.559639"
                        z3="0.891784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.557049"
                        y3="1.134517"
                        z3="-0.116746"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.736352"
                        y3="-0.878754"
                        z3="-1.564245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.24603"
                        y3="-3.07331"
                        z3="0.503705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.675888"
                        y3="-3.673735"
                        z3="-0.821579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262356"
                        y3="-5.135527"
                        z3="-0.912321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.320273"
                        y3="-0.193303"
                        z3="0.576816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.625108"
                        y3="2.007887"
                        z3="-1.269603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.840731"
                        y3="0.988337"
                        z3="1.091374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.11483"
                        y3="-1.000898"
                        z3="-0.219905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.27737"
                        y3="2.592405"
                        z3="-1.605559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.140971"
                        y3="1.372873"
                        z3="0.802868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41599"
                        y3="-0.632017"
                        z3="-0.51536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.914294"
                        y3="0.55887"
                        z3="-0.009445"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.736966"
                        y3="-3.575512"
                        z3="1.338941"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.172033"
                        y3="-3.169561"
                        z3="0.668658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.759244"
                        y3="-3.584672"
                        z3="-0.926892"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.231601"
                        y3="-3.112231"
                        z3="-1.644175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.179238"
                        y3="-5.248254"
                        z3="-0.837014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.714406"
                        y3="-5.731602"
                        z3="-0.117334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.57193"
                        y3="-5.568261"
                        z3="-1.864254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.048429"
                        y3="1.471385"
                        z3="-2.120146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.330303"
                        y3="2.787209"
                        z3="-0.985737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.720403"
                        y3="-1.93295"
                        z3="-0.601657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.860508"
                        y3="3.146919"
                        z3="-0.764816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.565028"
                        y3="1.824438"
                        z3="-1.909367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.390477"
                        y3="3.286989"
                        z3="-2.439467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.526227"
                        y3="2.297734"
                        z3="1.210811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020833"
                        y3="-1.276481"
                        z3="-1.138369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6776,1.0775,-.4209;-.1297,1.9777,2.111;-3.7264,-1.3104,.6995;-2.1404,-.3918,-.2265;-.9602,-.5596,.8918;-2.557,1.1345,-.1167;-1.7364,-.8788,-1.5642;-3.246,-3.0733,.5037;-3.6759,-3.6737,-.8216;-3.2624,-5.1355,-.9123;.3203,-.1933,.5768;-2.6251,2.0079,-1.2696;.8407,.9883,1.0914;1.1148,-1.0009,-.2199;-1.2774,2.5924,-1.6056;2.141,1.3729,.8029;2.416,-.632,-.5154;2.9143,.5589,-.0094;-3.737,-3.5755,1.3389;-2.172,-3.1696,.6687;-4.7592,-3.5847,-.9269;-3.2316,-3.1122,-1.6442;-2.1792,-5.2483,-.837;-3.7144,-5.7316,-.1173;-3.5719,-5.5683,-1.8643;-3.0484,1.4714,-2.1201;-3.3303,2.7872,-.9857;.7204,-1.9329,-.6017;-.8605,3.1469,-.7648;-.565,1.8244,-1.9094;-1.3905,3.287,-2.4395;2.5262,2.2977,1.2108;3.0208,-1.2765,-1.1384;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.0403</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">-4428.06678859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.09855018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6666.16533877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10588.56035215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3922.39501337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02006933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48753989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42075130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000038666711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000038666711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000077333422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.166441264517</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="818">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3944 -2765.5047 -2420.8199 -2103.1517 -1703.9368 -1535.2638 -1535.1964 -1535.1951 -524.9010 -524.5000 -522.7875 -282.0933 -281.8530 -281.6510 -281.2770 -280.6173 -280.4907 -280.3271 -280.2768 -279.5101 -279.2839 -279.1493 -260.7734 -239.9668 -219.3706 -199.6143 -199.3722 -199.3607 -184.4043 -180.8074 -180.5047 -180.4970 -163.6823 -163.5872 -163.4570 -134.1604 -134.1309 -134.0855 -75.0055 -74.9199 -74.9152 -74.6655 -74.6654 -33.3100 -32.0329 -29.9334 -28.0379 -26.7739 -25.5473 -25.2666 -24.2382 -23.7992 -23.5516 -23.0598 -21.4331 -20.4845 -20.4371 -19.7834 -19.0689 -18.6530 -17.5997 -16.8686 -16.5374 -16.2953 -15.9456 -15.6934 -15.3061 -15.1401 -14.8218 -14.7587 -14.4392 -14.0724 -13.8696 -13.7548 -13.4462 -13.3230 -13.0613 -12.9709 -12.7643 -12.5785 -12.4259 -12.0648 -11.9368 -11.6781 -11.6606 -11.3990 -11.3238 -11.2558 -10.9773 -10.8881 -10.6522 -9.6513 -9.5533 -8.9980 1.0693 1.1428 1.9564 2.1541 3.0418 3.2608 3.4732 3.6157 3.8868 4.2396 4.3257 4.3832 4.5521 4.6296 4.6763 4.9288 5.1005 5.2290 5.5882 5.6310 5.7164 5.7639 5.8257 6.0334 6.2721 6.3015 6.3472 6.4575 6.7515 7.0325 7.1737 7.2507 7.4632 7.6101 7.7442 7.9043 7.9702 8.1223 8.2449 8.2923 8.4585 8.6893 8.8528 8.8581 8.9510 8.9687 9.2232 9.3552 9.4525 9.6141 9.7143 9.7457 9.8294 10.2521 10.3116 10.5704 10.6611 10.8167 10.8810 11.0321 11.2855 11.3192 11.4716 11.6054 11.7358 11.8915 12.1071 12.3299 12.4143 12.4885 12.7769 12.9977 13.0781 13.2369 13.2500 13.4310 13.5240 13.6540 13.7152 13.9072 14.1034 14.1830 14.2206 14.3485 14.5050 14.5665 14.6560 14.8449 14.8974 14.9536 15.1405 15.2514 15.3591 15.5045 15.6435 15.7406 16.0439 16.1583 16.2155 16.3287 16.4042 16.6574 16.8102 16.9143 17.0838 17.3991 17.5111 17.8316 17.8826 18.1524 18.1698 18.3516 18.5767 18.6957 18.7807 19.0307 19.1000 19.8263 19.9438 20.0083 20.2846 20.4453 20.6978 20.7606 21.0306 21.2825 21.5722 21.6450 21.8507 21.8701 22.0761 22.2982 22.3926 22.6920 22.9560 23.0812 23.5560 23.6692 23.9048 24.0209 24.3229 24.4520 24.7828 24.8839 25.0089 25.2976 25.4525 25.6207 25.9758 26.1805 26.3887 26.4926 27.0764 27.2842 27.3295 27.5499 27.8167 27.8345 27.9103 28.0035 28.2372 28.4060 28.5618 28.6520 28.7854 29.0300 29.2199 29.5999 29.6555 29.7492 29.9101 30.2514 30.4977 30.7572 31.0449 31.1327 31.4903 31.7565 31.8624 32.0357 32.3049 32.3947 32.5935 32.8570 33.0475 33.1491 33.4493 33.6667 33.7583 34.1579 34.2483 34.3745 34.4173 34.6760 34.7950 34.9501 35.0880 35.1912 35.4457 35.6747 35.8081 35.9441 36.1835 36.2423 36.5848 36.7168 37.1634 37.5853 37.7307 37.9545 38.0448 38.1225 38.2994 38.6292 38.7324 38.8673 39.0760 39.2757 39.5102 39.8510 39.9492 40.2072 40.5070 40.6602 40.7899 40.9350 41.1085 41.1138 41.3195 41.4554 41.6697 41.7954 41.9170 42.1950 42.2407 42.5278 42.6240 42.7568 42.8334 43.0256 43.0960 43.4087 43.5067 43.6384 43.7582 43.9410 44.1729 44.4020 44.6054 44.8615 44.9301 45.0588 45.2940 45.3190 45.6809 45.7691 45.9172 46.0508 46.0783 46.3168 46.4497 46.6194 46.7099 46.8829 47.1880 47.3497 47.5104 47.7394 47.9545 48.0648 48.3393 48.4867 48.6419 48.9527 49.0344 49.5980 49.8108 49.8813 50.0667 50.4608 50.9099 51.0695 51.3862 51.6243 51.7755 52.0502 52.1233 52.5586 52.5861 52.9377 53.1011 53.1938 53.3984 53.4009 53.8632 54.0377 54.4374 54.7864 55.1786 55.5058 55.8134 56.2232 56.4872 56.6450 56.8353 57.4634 57.5238 57.8497 58.1423 58.3122 58.5585 58.9036 59.2415 59.4694 59.6156 59.6961 59.8839 60.1122 60.5513 60.8897 60.9431 61.4230 61.5181 61.5603 61.7679 62.4172 62.5740 62.9821 63.0913 63.5034 64.0357 64.3427 64.5905 64.7703 64.9678 65.4092 65.5946 65.7336 66.0264 66.3508 67.0010 67.4204 67.4477 67.8582 68.3956 68.6646 68.7958 69.0539 69.3398 69.8243 70.5792 70.9734 71.1644 71.5071 71.7731 71.9928 72.1673 72.6133 72.8944 73.3472 73.4874 73.7282 74.0101 74.2672 74.4355 74.6648 74.8780 75.5204 75.7382 75.9623 76.1273 76.2724 76.7914 77.2723 77.4226 77.7300 78.4213 78.7573 78.9631 79.1066 79.6095 79.7501 79.9057 80.0849 80.3367 80.3690 80.6578 80.8365 80.9269 81.1263 81.1866 81.2706 81.4804 82.1033 82.4342 82.5840 82.7034 82.9613 83.2586 83.2760 83.5375 83.9101 84.0413 84.3752 84.5791 84.8130 84.9727 85.1626 85.4374 85.4842 85.7661 85.9688 86.0669 86.1940 86.2982 86.6234 86.7972 87.1878 87.5748 87.6260 87.8096 87.9461 88.2014 88.3966 88.4660 88.6310 88.9759 89.2405 89.3264 89.5283 89.6616 89.9673 90.1296 90.2695 90.4275 90.4936 90.9055 90.9725 91.0755 91.4894 91.5602 92.1162 92.4562 92.5623 92.7700 93.0557 93.3013 93.5416 94.0935 94.2662 94.3552 94.5220 94.5976 94.9491 95.2966 95.9093 95.9936 96.4724 96.7190 96.7793 97.1245 97.2398 97.4144 97.5969 97.7797 97.9879 98.2531 98.3079 98.8021 99.1198 99.4484 99.5462 99.7557 99.9562 100.1522 100.5605 100.5866 101.3297 101.5444 101.7683 102.1182 102.1498 102.5113 102.8259 103.1026 103.7436 103.9642 104.0841 104.7409 104.8972 104.9765 105.4531 105.6367 106.0238 106.3093 106.4206 106.8647 106.9847 107.1214 107.3065 107.4558 107.6738 108.0126 108.3457 108.5445 108.8992 109.1113 109.2406 109.4284 109.7832 109.9509 110.3616 110.8106 111.0454 111.1604 111.4494 111.5991 111.7717 111.9774 112.0512 112.2488 112.5958 112.8707 112.9065 113.0512 113.5542 113.8247 113.9724 114.0329 114.3129 114.4648 114.6399 114.9096 114.9822 115.3527 115.5726 115.9115 115.9942 116.2408 116.5828 116.6890 117.2759 117.4308 117.8704 118.1122 118.5731 118.7382 118.8341 119.0770 119.2065 119.3898 119.6916 119.8637 120.0261 120.1858 120.4304 120.6780 121.0092 121.3205 121.4723 121.7908 122.6243 122.7396 123.0057 123.4573 123.9531 125.4813 126.0254 126.1223 126.3826 126.5700 126.8395 126.9001 127.1372 127.9794 128.4877 129.4666 129.5840 129.7303 129.9392 130.6298 130.7823 131.3137 131.8227 132.3618 133.2015 133.3432 133.4223 133.9382 134.1925 134.3984 134.5247 134.6609 134.8600 134.9092 135.1813 135.7591 136.7518 137.1831 137.5896 137.9858 138.1266 138.6015 140.5082 141.3431 141.6117 141.7186 142.3139 142.4547 142.6202 142.9804 143.0624 143.5887 143.6546 143.8414 144.1220 144.7569 144.9199 145.2371 146.1553 146.3297 146.5137 146.9242 147.2696 147.4439 147.5485 147.9410 148.2658 148.5902 148.6567 148.7815 149.0082 149.7844 150.1826 150.5469 150.7835 150.9442 151.7126 152.0540 152.5021 152.6407 152.7984 153.0416 153.6448 153.8056 153.8826 154.1470 154.6957 154.8356 155.1500 155.8429 156.3639 156.5856 157.0362 157.3187 158.0777 158.4233 158.4999 159.4652 161.7751 162.4750 163.1937 164.5937 167.1256 168.4211 168.9238 169.7842 172.8320 174.0751 175.9304 176.3245 177.0587 179.1746 180.4944 182.8857 183.5279 185.5457 187.0772 187.2755 187.6460 188.9150 189.1474 190.1459 190.7266 190.9017 191.7847 194.8099 195.7740 196.6944 198.1351 198.6982 201.8492 214.6975 214.9646 222.1207 223.5707 223.9301 227.7064 229.6627 230.1280 236.8034 246.6855 256.3150 261.7272 296.0411 298.1771 313.0651 457.2706 528.9984 611.3861 624.0722 630.4622 631.5558 633.6086 633.9937 635.9961 639.4035 645.8830 646.9862 650.1039 715.9868 1196.0545 1204.2194 1206.9878</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">-0.028811 -0.064934 -0.157887 0.820272 -0.348851 -0.353745 -0.601535 -0.089639 -0.094639 -0.268720 0.273167 0.048011 -0.043099 -0.178125 -0.255890 -0.048137 -0.081661 -0.070475 0.129945 0.111974 0.065605 0.066928 0.084090 0.083574 0.093671 0.098874 0.106727 0.150151 0.085148 0.085582 0.108147 0.126713 0.147569</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0288 17.0649 16.1579 14.1797 8.3489 8.3537 8.6015 6.0896 6.0946 6.2687 5.7268 5.9520 6.0431 6.1781 6.2559 6.0481 6.0817 6.0705 0.8701 0.8880 0.9344 0.9331 0.9159 0.9164 0.9063 0.9011 0.8933 0.8498 0.9149 0.9144 0.8919 0.8733 0.8524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0288 -0.0649 -0.1579 0.8203 -0.3489 -0.3537 -0.6015 -0.0896 -0.0946 -0.2687 0.2732 0.0480 -0.0431 -0.1781 -0.2559 -0.0481 -0.0817 -0.0705 0.1299 0.1120 0.0656 0.0669 0.0841 0.0836 0.0937 0.0989 0.1067 0.1502 0.0851 0.0856 0.1081 0.1267 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2233 1.2431 2.3138 5.4892 2.0847 2.1179 1.9765 3.8670 3.8874 3.9516 3.7695 3.8491 4.0295 4.0179 3.9120 3.9010 3.8704 3.9977 1.0021 1.0197 1.0131 1.0313 1.0013 1.0008 1.0038 1.0036 0.9923 1.0054 1.0093 1.0114 1.0108 1.0106 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2233 1.2431 2.3138 5.4892 2.0847 2.1179 1.9765 3.8670 3.8874 3.9516 3.7695 3.8491 4.0295 4.0179 3.9120 3.9010 3.8704 3.9977 1.0021 1.0197 1.0131 1.0313 1.0013 1.0008 1.0038 1.0036 0.9923 1.0054 1.0093 1.0114 1.0108 1.0106 0.9942</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">1.1721 1.0715 1.2252 0.9344 1.0630 1.2071 1.8376 0.9003 0.8454 0.9445 0.9718 0.9862 0.9394 0.9976 0.9970 0.9941 0.9926 0.9934 1.3433 1.3916 0.9593 0.9961 0.9768 1.4027 1.4365 0.9710 0.9873 0.9833 0.9824 1.3655 0.9641 1.3488 0.9758</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">-0.017618557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084407149881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.12412 65.73374 -0.39038 -29.55325 29.10634 -0.44691 -10.15768 10.01639 -0.14129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
