<?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="4.554313"
                        y3="1.072046"
                        z3="-0.370536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.197638"
                        y3="1.379684"
                        z3="2.395344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.942542"
                        y3="-1.197371"
                        z3="0.414374"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.280825"
                        y3="-0.34332"
                        z3="-0.451516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.094911"
                        y3="-0.750138"
                        z3="0.598269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.491911"
                        y3="1.206496"
                        z3="-0.157962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.996874"
                        y3="-0.729104"
                        z3="-1.846668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.878006"
                        y3="-2.833326"
                        z3="-0.407228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.821681"
                        y3="-3.77046"
                        z3="0.151907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.874557"
                        y3="-5.131636"
                        z3="-0.528049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.181098"
                        y3="-0.331916"
                        z3="0.351324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389971"
                        y3="2.196043"
                        z3="-1.196626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739073"
                        y3="0.661728"
                        z3="1.148133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.93652"
                        y3="-0.896013"
                        z3="-0.665471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.955087"
                        y3="2.602664"
                        z3="-1.439748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.045438"
                        y3="1.079412"
                        z3="0.94226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.23964"
                        y3="-0.483565"
                        z3="-0.884242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.784276"
                        y3="0.50495"
                        z3="-0.079304"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.751041"
                        y3="-2.673618"
                        z3="-1.477576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.878467"
                        y3="-3.24211"
                        z3="-0.254149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.830675"
                        y3="-3.335247"
                        z3="0.015736"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.963756"
                        y3="-3.877115"
                        z3="1.228818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.846059"
                        y3="-5.610026"
                        z3="-0.394681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.691483"
                        y3="-5.047443"
                        z3="-1.600009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.120052"
                        y3="-5.80189"
                        z3="-0.117652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.850434"
                        y3="1.827468"
                        z3="-2.114879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.979102"
                        y3="3.039584"
                        z3="-0.839568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.499508"
                        y3="-1.664098"
                        z3="-1.287604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.480323"
                        y3="2.947682"
                        z3="-0.521874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.368743"
                        y3="1.779836"
                        z3="-1.848642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925235"
                        y3="3.419969"
                        z3="-2.161222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.46535"
                        y3="1.849652"
                        z3="1.573716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.818113"
                        y3="-0.930801"
                        z3="-1.680068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5543,1.072,-.3705;-.1976,1.3797,2.3953;-3.9425,-1.1974,.4144;-2.2808,-.3433,-.4515;-1.0949,-.7501,.5983;-2.4919,1.2065,-.158;-1.9969,-.7291,-1.8467;-3.878,-2.8333,-.4072;-2.8217,-3.7705,.1519;-2.8746,-5.1316,-.528;.1811,-.3319,.3513;-2.39,2.196,-1.1966;.7391,.6617,1.1481;.9365,-.896,-.6655;-.9551,2.6027,-1.4397;2.0454,1.0794,.9423;2.2396,-.4836,-.8842;2.7843,.505,-.0793;-3.751,-2.6736,-1.4776;-4.8785,-3.2421,-.2541;-1.8307,-3.3352,.0157;-2.9638,-3.8771,1.2288;-3.8461,-5.61,-.3947;-2.6915,-5.0474,-1.6;-2.1201,-5.8019,-.1177;-2.8504,1.8275,-2.1149;-2.9791,3.0396,-.8396;.4995,-1.6641,-1.2876;-.4803,2.9477,-.5219;-.3687,1.7798,-1.8486;-.9252,3.42,-2.1612;2.4653,1.8497,1.5737;2.8181,-.9308,-1.6801;</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">2256.7558213051 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">7.059e-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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="4.55431279"
                                 y3="1.07204645"
                                 z3="-0.37053615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.1976379"
                                 y3="1.37968383"
                                 z3="2.39534365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.9425417"
                                 y3="-1.1973705"
                                 z3="0.41437378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.28082489"
                                 y3="-0.34331962"
                                 z3="-0.45151566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.09491112"
                                 y3="-0.75013833"
                                 z3="0.59826866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.49191066"
                                 y3="1.20649577"
                                 z3="-0.15796235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.99687354"
                                 y3="-0.72910366"
                                 z3="-1.84666763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87800629"
                                 y3="-2.83332569"
                                 z3="-0.40722781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82168083"
                                 y3="-3.77046024"
                                 z3="0.15190676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.87455715"
                                 y3="-5.13163552"
                                 z3="-0.52804879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18109814"
                                 y3="-0.33191628"
                                 z3="0.35132427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38997055"
                                 y3="2.19604282"
                                 z3="-1.19662619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73907277"
                                 y3="0.66172803"
                                 z3="1.1481332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93651963"
                                 y3="-0.89601311"
                                 z3="-0.6654714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95508691"
                                 y3="2.60266388"
                                 z3="-1.43974751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04543791"
                                 y3="1.07941215"
                                 z3="0.94225968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23964024"
                                 y3="-0.4835652"
                                 z3="-0.88424164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78427589"
                                 y3="0.50494997"
                                 z3="-0.07930378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.75104122"
                                 y3="-2.67361761"
                                 z3="-1.47757649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.87846715"
                                 y3="-3.24210956"
                                 z3="-0.25414925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.83067482"
                                 y3="-3.33524698"
                                 z3="0.01573614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.96375567"
                                 y3="-3.87711454"
                                 z3="1.22881797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.84605862"
                                 y3="-5.61002575"
                                 z3="-0.39468079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69148342"
                                 y3="-5.04744324"
                                 z3="-1.60000887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12005177"
                                 y3="-5.80188963"
                                 z3="-0.11765189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85043438"
                                 y3="1.82746818"
                                 z3="-2.11487892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97910152"
                                 y3="3.03958388"
                                 z3="-0.83956808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49950787"
                                 y3="-1.66409809"
                                 z3="-1.28760448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48032263"
                                 y3="2.94768186"
                                 z3="-0.52187354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36874318"
                                 y3="1.7798355"
                                 z3="-1.84864222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92523502"
                                 y3="3.41996889"
                                 z3="-2.16122172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46534978"
                                 y3="1.84965191"
                                 z3="1.57371584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.81811346"
                                 y3="-0.93080105"
                                 z3="-1.680068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5543,1.072,-.3705;-.1976,1.3797,2.3953;-3.9425,-1.1974,.4144;-2.2808,-.3433,-.4515;-1.0949,-.7501,.5983;-2.4919,1.2065,-.158;-1.9969,-.7291,-1.8467;-3.878,-2.8333,-.4072;-2.8217,-3.7705,.1519;-2.8746,-5.1316,-.528;.1811,-.3319,.3513;-2.39,2.196,-1.1966;.7391,.6617,1.1481;.9365,-.896,-.6655;-.9551,2.6027,-1.4397;2.0454,1.0794,.9423;2.2396,-.4836,-.8842;2.7843,.5049,-.0793;-3.751,-2.6736,-1.4776;-4.8785,-3.2421,-.2541;-1.8307,-3.3352,.0157;-2.9638,-3.8771,1.2288;-3.8461,-5.61,-.3947;-2.6915,-5.0474,-1.6;-2.1201,-5.8019,-.1177;-2.8504,1.8275,-2.1149;-2.9791,3.0396,-.8396;.4995,-1.6641,-1.2876;-.4803,2.9477,-.5219;-.3687,1.7798,-1.8486;-.9252,3.42,-2.1612;2.4653,1.8497,1.5737;2.8181,-.9308,-1.6801;</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>
               </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="4.554313"
                        y3="1.072046"
                        z3="-0.370536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.197638"
                        y3="1.379684"
                        z3="2.395344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.942542"
                        y3="-1.197371"
                        z3="0.414374"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.280825"
                        y3="-0.34332"
                        z3="-0.451516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.094911"
                        y3="-0.750138"
                        z3="0.598269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.491911"
                        y3="1.206496"
                        z3="-0.157962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.996874"
                        y3="-0.729104"
                        z3="-1.846668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.878006"
                        y3="-2.833326"
                        z3="-0.407228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.821681"
                        y3="-3.77046"
                        z3="0.151907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.874557"
                        y3="-5.131636"
                        z3="-0.528049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.181098"
                        y3="-0.331916"
                        z3="0.351324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389971"
                        y3="2.196043"
                        z3="-1.196626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.739073"
                        y3="0.661728"
                        z3="1.148133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.93652"
                        y3="-0.896013"
                        z3="-0.665471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.955087"
                        y3="2.602664"
                        z3="-1.439748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.045438"
                        y3="1.079412"
                        z3="0.94226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.23964"
                        y3="-0.483565"
                        z3="-0.884242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.784276"
                        y3="0.50495"
                        z3="-0.079304"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.751041"
                        y3="-2.673618"
                        z3="-1.477576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.878467"
                        y3="-3.24211"
                        z3="-0.254149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.830675"
                        y3="-3.335247"
                        z3="0.015736"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.963756"
                        y3="-3.877115"
                        z3="1.228818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.846059"
                        y3="-5.610026"
                        z3="-0.394681"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.691483"
                        y3="-5.047443"
                        z3="-1.600009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.120052"
                        y3="-5.80189"
                        z3="-0.117652"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.850434"
                        y3="1.827468"
                        z3="-2.114879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.979102"
                        y3="3.039584"
                        z3="-0.839568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.499508"
                        y3="-1.664098"
                        z3="-1.287604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.480323"
                        y3="2.947682"
                        z3="-0.521874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.368743"
                        y3="1.779836"
                        z3="-1.848642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.925235"
                        y3="3.419969"
                        z3="-2.161222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.46535"
                        y3="1.849652"
                        z3="1.573716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.818113"
                        y3="-0.930801"
                        z3="-1.680068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5543,1.072,-.3705;-.1976,1.3797,2.3953;-3.9425,-1.1974,.4144;-2.2808,-.3433,-.4515;-1.0949,-.7501,.5983;-2.4919,1.2065,-.158;-1.9969,-.7291,-1.8467;-3.878,-2.8333,-.4072;-2.8217,-3.7705,.1519;-2.8746,-5.1316,-.528;.1811,-.3319,.3513;-2.39,2.196,-1.1966;.7391,.6617,1.1481;.9365,-.896,-.6655;-.9551,2.6027,-1.4397;2.0454,1.0794,.9423;2.2396,-.4836,-.8842;2.7843,.505,-.0793;-3.751,-2.6736,-1.4776;-4.8785,-3.2421,-.2541;-1.8307,-3.3352,.0157;-2.9638,-3.8771,1.2288;-3.8461,-5.61,-.3947;-2.6915,-5.0474,-1.6;-2.1201,-5.8019,-.1177;-2.8504,1.8275,-2.1149;-2.9791,3.0396,-.8396;.4995,-1.6641,-1.2876;-.4803,2.9477,-.5219;-.3687,1.7798,-1.8486;-.9252,3.42,-2.1612;2.4653,1.8497,1.5737;2.8181,-.9308,-1.6801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04489085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2256.75582131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6684.80071215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10625.25850387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3940.45779172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51317180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46828096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000016926113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000016926113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000033852226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172702634145</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">-13141.4278 -2765.4610 -2420.7850 -2102.9909 -1703.9695 -1535.2969 -1535.2288 -1535.2275 -524.8173 -524.4872 -522.5545 -282.1424 -281.9041 -281.7349 -281.5393 -280.7937 -280.6014 -280.4762 -280.4175 -279.8258 -279.5943 -279.5076 -260.7287 -239.9994 -219.3350 -199.5710 -199.3275 -199.3144 -184.2563 -180.8425 -180.5355 -180.5286 -163.6476 -163.5551 -163.4166 -134.0120 -133.9813 -133.9345 -75.0400 -74.9532 -74.9489 -74.6960 -74.6958 -33.2892 -32.0416 -29.7506 -28.0852 -26.8169 -25.6890 -25.3472 -24.4016 -23.8860 -23.7239 -23.1501 -21.6044 -20.6898 -20.5632 -19.8880 -19.3135 -18.7053 -17.7435 -16.9472 -16.5721 -16.4266 -16.1218 -15.7804 -15.4213 -15.0953 -14.9490 -14.8602 -14.7029 -14.2805 -14.0254 -13.9518 -13.5792 -13.3780 -13.2870 -13.0865 -12.7356 -12.6038 -12.4854 -12.3705 -12.0636 -11.8462 -11.7484 -11.4489 -11.3434 -11.1511 -10.9407 -10.7715 -10.6839 -9.6798 -9.5509 -9.0217 0.9554 1.0760 1.8947 2.0990 3.0389 3.1605 3.4191 3.4596 3.8231 3.9717 4.1584 4.2067 4.3763 4.4670 4.5267 4.7922 4.8657 5.1313 5.3602 5.3961 5.4747 5.5903 5.7485 5.7729 5.8669 6.0804 6.1491 6.2747 6.5659 6.8906 7.0807 7.2493 7.4592 7.5072 7.6379 7.7749 7.8738 8.0406 8.3287 8.3958 8.4922 8.5708 8.6326 8.8459 8.8995 9.0355 9.1453 9.2344 9.4380 9.4702 9.6343 9.9024 10.0559 10.2965 10.3643 10.4888 10.5797 10.6408 10.7430 11.0701 11.2089 11.3618 11.4033 11.7195 11.8760 11.9963 12.0474 12.2407 12.3289 12.4322 12.5165 12.7674 13.1049 13.1448 13.2468 13.3522 13.4458 13.4736 13.6326 13.7930 13.8745 14.0058 14.1675 14.2469 14.3807 14.4301 14.4683 14.6884 14.7920 14.9282 15.0217 15.0918 15.2598 15.5583 15.7108 15.8033 15.8301 16.1163 16.1693 16.2672 16.4336 16.7216 16.8480 16.9497 17.0865 17.1033 17.5967 17.7307 17.9191 18.0113 18.1575 18.2859 18.4896 18.6866 18.9186 19.1679 19.3198 19.6162 19.8663 19.9631 20.4064 20.4854 20.6814 20.9889 21.1212 21.1834 21.2968 21.6619 21.8092 21.8694 22.0190 22.2223 22.3431 22.7786 23.0115 23.1233 23.5224 23.6682 23.7588 24.0528 24.2905 24.4910 24.5521 24.7947 24.9613 25.2914 25.4116 25.7027 25.7851 26.2780 26.3920 26.4845 26.7976 26.9319 27.3260 27.4205 27.7021 27.8404 28.0469 28.1245 28.2744 28.4378 28.5953 28.7556 29.0461 29.3439 29.4130 29.4803 29.7441 29.7894 29.9190 30.0509 30.2310 30.3197 30.9160 31.1989 31.4297 31.5338 31.8844 31.9327 32.1854 32.4260 32.6810 32.8406 33.0775 33.1824 33.3082 33.8433 34.1632 34.2111 34.2463 34.2882 34.3687 34.4610 34.6664 34.8817 35.0891 35.2346 35.3782 35.5422 35.6732 35.9546 36.2528 36.5619 36.6816 36.8056 37.0972 37.4140 37.5679 37.7661 37.9946 38.2694 38.3752 38.4662 38.6806 38.7777 38.9138 38.9916 39.1923 39.7345 39.8338 40.0215 40.3857 40.5273 40.6229 40.7647 41.1709 41.1795 41.3677 41.4096 41.5632 41.6119 41.8591 42.0481 42.3249 42.4864 42.5464 42.6025 42.7365 42.9195 43.0805 43.3598 43.4706 43.7294 43.9281 44.2451 44.2628 44.3626 44.8144 44.9209 45.0003 45.1209 45.1714 45.4085 45.5473 45.8010 45.9366 46.0224 46.1531 46.2478 46.3450 46.5272 46.8623 46.9510 47.1759 47.2495 47.8636 47.8876 48.1078 48.1733 48.3933 48.5963 48.8701 48.9148 48.9758 49.1411 49.9557 50.1002 50.2601 50.6926 50.9912 51.2112 51.3475 51.6474 51.8092 51.9589 52.4518 52.7244 52.8663 52.9663 53.1179 53.3184 53.3910 53.7327 53.9975 54.4118 54.5714 54.7086 55.2617 55.5210 55.8319 56.1238 56.5515 56.7169 57.1060 57.5188 57.7023 57.8624 58.0570 58.4029 58.6208 58.7006 59.2179 59.3522 59.5721 59.8144 60.0635 60.2530 60.4220 60.4461 61.0431 61.3815 61.5503 61.5960 61.9668 62.2474 62.7848 63.0417 63.1712 63.5434 64.1836 64.3353 64.4720 64.7414 65.0780 65.4878 65.5219 65.9239 66.1019 66.4693 66.8091 67.3386 67.4803 67.7455 68.2039 68.8164 68.9174 69.0329 69.2746 69.9398 70.3900 70.8371 71.2442 71.4739 71.6641 71.8860 72.0967 72.5484 72.7561 73.1740 73.4309 73.7473 74.3043 74.4299 74.6886 75.0212 75.1363 75.3262 75.6903 75.9719 76.1830 76.2625 77.0465 77.3772 77.4675 77.8217 78.0768 78.8124 78.9710 79.1918 79.3870 79.6063 79.7305 80.0646 80.1520 80.2815 80.6144 80.7412 80.9688 81.1041 81.2214 81.2644 81.5428 82.1049 82.2927 82.5659 82.6955 82.8946 83.1284 83.3640 83.5566 83.9382 84.0800 84.3917 84.4918 84.6823 84.9504 85.1230 85.1851 85.3704 85.6488 85.8515 85.9857 86.1195 86.3614 86.4111 86.6396 87.0106 87.4826 87.6259 87.7275 88.0441 88.1081 88.3457 88.5672 88.8996 89.0376 89.0890 89.3460 89.3946 89.7976 89.9544 90.0715 90.2091 90.4547 90.6124 90.8664 90.9556 91.1712 91.4030 91.8679 91.9997 92.3462 92.4227 92.7034 93.0981 93.2336 93.4370 93.8651 94.3548 94.4595 94.4749 94.7980 95.2907 95.3681 95.8269 95.9715 96.3275 96.5660 96.6602 96.9246 97.0973 97.3061 97.4897 97.7355 97.8370 98.2747 98.4906 98.8261 99.1515 99.3290 99.4931 99.6231 99.9511 100.0755 100.4547 100.5691 101.1676 101.3238 101.6947 101.9562 102.0945 102.2016 102.8737 103.1897 103.4611 103.9135 104.0150 104.5128 104.7421 104.8714 105.1533 105.4775 105.7342 106.1689 106.2730 106.5321 106.8333 106.9971 107.0949 107.5895 107.7310 107.9265 107.9663 108.6069 108.9246 109.0608 109.1640 109.3288 109.5563 109.7320 110.1485 110.6141 110.9572 111.0618 111.3667 111.5876 111.7355 111.8386 111.9898 112.1327 112.4301 112.8078 112.8479 112.9478 113.1511 113.7086 113.8823 113.9036 114.2115 114.3665 114.4870 114.6711 114.9348 115.1130 115.3908 115.6389 115.9887 116.2846 116.4239 116.5308 117.2941 117.3160 117.6564 118.1566 118.2798 118.5895 118.7709 118.9528 119.1922 119.4005 119.5407 119.7163 119.9475 120.0205 120.3778 120.6436 121.0348 121.1319 121.2768 121.5602 122.5745 122.5855 122.8387 123.5440 123.9707 125.4408 125.8966 126.0781 126.5228 126.5714 126.7304 127.0012 127.0649 127.6101 128.4145 129.3930 129.5578 129.5957 129.6901 130.6119 130.6787 131.2141 131.3592 132.2881 132.9952 133.0830 133.2917 133.7955 133.8862 134.2259 134.4489 134.5935 134.8860 134.9346 135.1037 135.5433 136.2231 136.7744 137.5137 137.6583 138.1828 138.5902 140.6169 141.3002 141.5235 141.8191 142.1347 142.4324 142.6375 142.8842 143.3311 143.5869 143.7748 143.9127 144.2261 144.5960 144.8520 145.2301 145.9896 146.1043 146.5639 147.0467 147.1432 147.3444 147.4670 148.0148 148.0562 148.4306 148.6693 148.7072 148.8480 149.5401 150.0269 150.1875 150.8059 151.0110 151.4788 152.1186 152.4454 152.5983 153.0747 153.2206 153.6520 153.7862 153.8660 153.9426 154.7486 154.9032 155.1251 155.8172 156.2173 156.5201 156.9595 157.4179 157.8306 158.3912 158.9984 159.3822 162.0420 162.8793 163.0941 164.8389 167.1844 168.5247 169.0615 169.8777 172.8935 174.3392 175.8498 176.8864 177.3571 179.3790 180.5582 183.2462 183.9761 185.8221 187.1396 187.6622 187.9285 188.4003 189.5994 190.5355 190.7488 191.2031 192.0324 194.9532 195.5517 197.0576 198.4887 198.7712 202.1515 214.8704 215.3897 222.0794 223.6673 224.1904 227.8138 229.3349 230.1421 236.9910 246.5732 257.2761 261.4061 295.7557 298.1745 313.2305 457.8722 529.0210 612.9936 624.0687 630.8475 631.6211 633.4529 634.0092 636.2307 639.5154 645.6089 647.0486 649.9235 716.6937 1196.6075 1204.2275 1207.8843</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">-0.017697 -0.043690 -0.137605 0.771751 -0.329378 -0.338615 -0.519924 -0.114891 -0.087598 -0.251989 0.237681 0.033431 -0.050953 -0.138070 -0.259239 -0.055754 -0.077845 -0.071324 0.118985 0.111976 0.058977 0.066513 0.074821 0.082716 0.089414 0.093990 0.096091 0.126804 0.086980 0.097406 0.096389 0.119945 0.130703</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">35.0177 17.0437 16.1376 14.2282 8.3294 8.3386 8.5199 6.1149 6.0876 6.2520 5.7623 5.9666 6.0510 6.1381 6.2592 6.0558 6.0778 6.0713 0.8810 0.8880 0.9410 0.9335 0.9252 0.9173 0.9106 0.9060 0.9039 0.8732 0.9130 0.9026 0.9036 0.8801 0.8693</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">-0.0177 -0.0437 -0.1376 0.7718 -0.3294 -0.3386 -0.5199 -0.1149 -0.0876 -0.2520 0.2377 0.0334 -0.0510 -0.1381 -0.2592 -0.0558 -0.0778 -0.0713 0.1190 0.1120 0.0590 0.0665 0.0748 0.0827 0.0894 0.0940 0.0961 0.1268 0.0870 0.0974 0.0964 0.1199 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2337 1.2671 2.3146 5.5044 2.0898 2.1276 2.0710 3.8967 3.8905 3.9501 3.8190 3.8897 4.0402 4.0113 3.9130 3.8965 3.8990 4.0503 1.0262 1.0044 1.0230 1.0170 1.0041 1.0027 1.0056 1.0038 0.9904 1.0204 1.0069 1.0072 1.0147 1.0151 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2337 1.2671 2.3146 5.5044 2.0898 2.1276 2.0710 3.8967 3.8905 3.9501 3.8190 3.8897 4.0402 4.0113 3.9130 3.8965 3.8990 4.0503 1.0262 1.0044 1.0230 1.0170 1.0041 1.0027 1.0056 1.0038 0.9904 1.0204 1.0069 1.0072 1.0147 1.0151 1.0015</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">1.1718 1.1154 1.1982 0.9675 1.0438 1.1782 1.9277 0.9195 0.8783 0.9417 0.9908 0.9756 0.9450 0.9966 0.9965 0.9940 0.9926 0.9935 1.3309 1.4123 0.9586 0.9952 0.9807 1.3996 1.4387 0.9585 0.9859 0.9793 0.9849 1.3741 0.9634 1.3737 0.9683</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">-0.018355108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063245953744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.36609 62.06234 -0.30375 -27.62540 27.43195 -0.19345 -10.09993 9.83279 -0.26714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
