<?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="4.33712"
                        y3="-0.947204"
                        z3="0.342571"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.115324"
                        y3="1.667467"
                        z3="2.237871"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.593179"
                        y3="-0.461553"
                        z3="0.703793"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.264114"
                        y3="0.705292"
                        z3="-0.987113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.003874"
                        y3="1.662054"
                        z3="-0.562159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416067"
                        y3="1.78601"
                        z3="-1.076488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.052288"
                        y3="-0.066929"
                        z3="-2.219848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.427452"
                        y3="-2.137378"
                        z3="-0.017303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.984719"
                        y3="-2.588753"
                        z3="-0.150876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898437"
                        y3="-4.019033"
                        z3="-0.665935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214013"
                        y3="1.079026"
                        z3="-0.37484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.15485"
                        y3="2.358128"
                        z3="0.008323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.748427"
                        y3="1.006573"
                        z3="0.906835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.934931"
                        y3="0.565373"
                        z3="-1.442834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41276"
                        y3="3.475787"
                        z3="0.705361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981792"
                        y3="0.412358"
                        z3="1.1249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167214"
                        y3="-0.030489"
                        z3="-1.237794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678069"
                        y3="-0.112281"
                        z3="0.048248"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.948871"
                        y3="-2.165687"
                        z3="-0.972225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.974842"
                        y3="-2.775427"
                        z3="0.678994"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.458779"
                        y3="-1.921738"
                        z3="-0.834632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.484284"
                        y3="-2.504147"
                        z3="0.815874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.353594"
                        y3="-4.113201"
                        z3="-1.652484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.139923"
                        y3="-4.337598"
                        z3="-0.751533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.402565"
                        y3="-4.719895"
                        z3="0.001393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.070415"
                        y3="2.732189"
                        z3="-0.448123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.438938"
                        y3="1.573838"
                        z3="0.714929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.522614"
                        y3="0.629575"
                        z3="-2.43989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.095369"
                        y3="4.240718"
                        z3="-0.002057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.078194"
                        y3="3.944587"
                        z3="1.43102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.534908"
                        y3="3.119288"
                        z3="1.24128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.37914"
                        y3="0.359901"
                        z3="2.128663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.715481"
                        y3="-0.430419"
                        z3="-2.078979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3371,-.9472,.3426;-.1153,1.6675,2.2379;-2.5932,-.4616,.7038;-2.2641,.7053,-.9871;-1.0039,1.6621,-.5622;-3.4161,1.786,-1.0765;-2.0523,-.0669,-2.2198;-2.4275,-2.1374,-.0173;-.9847,-2.5888,-.1509;-.8984,-4.019,-.6659;.214,1.079,-.3748;-4.1548,2.3581,.0083;.7484,1.0066,.9068;.9349,.5654,-1.4428;-3.4128,3.4758,.7054;1.9818,.4124,1.1249;2.1672,-.0305,-1.2378;2.6781,-.1123,.0482;-2.9489,-2.1657,-.9722;-2.9748,-2.7754,.679;-.4588,-1.9217,-.8346;-.4843,-2.5041,.8159;-1.3536,-4.1132,-1.6525;.1399,-4.3376,-.7515;-1.4026,-4.7199,.0014;-5.0704,2.7322,-.4481;-4.4389,1.5738,.7149;.5226,.6296,-2.4399;-3.0954,4.2407,-.0021;-4.0782,3.9446,1.431;-2.5349,3.1193,1.2413;2.3791,.3599,2.1287;2.7155,-.4304,-2.079;</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">2302.4369647104 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">7.427e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.3371204"
                                 y3="-0.94720404"
                                 z3="0.34257114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.11532412"
                                 y3="1.66746729"
                                 z3="2.23787068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.59317885"
                                 y3="-0.46155332"
                                 z3="0.70379313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.26411424"
                                 y3="0.70529178"
                                 z3="-0.98711312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00387352"
                                 y3="1.6620538"
                                 z3="-0.56215941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.41606705"
                                 y3="1.78600974"
                                 z3="-1.07648772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.052288"
                                 y3="-0.06692923"
                                 z3="-2.21984794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42745171"
                                 y3="-2.13737793"
                                 z3="-0.01730255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98471895"
                                 y3="-2.58875338"
                                 z3="-0.15087639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89843697"
                                 y3="-4.01903264"
                                 z3="-0.66593458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21401327"
                                 y3="1.07902614"
                                 z3="-0.37484033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.15485002"
                                 y3="2.35812784"
                                 z3="0.00832255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74842659"
                                 y3="1.00657286"
                                 z3="0.90683522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93493095"
                                 y3="0.56537316"
                                 z3="-1.44283401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41276026"
                                 y3="3.47578731"
                                 z3="0.70536111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98179235"
                                 y3="0.41235805"
                                 z3="1.12489977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16721408"
                                 y3="-0.03048946"
                                 z3="-1.23779386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67806872"
                                 y3="-0.112281"
                                 z3="0.04824801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.94887099"
                                 y3="-2.16568726"
                                 z3="-0.9722254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.97484175"
                                 y3="-2.775427"
                                 z3="0.67899363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.45877872"
                                 y3="-1.92173785"
                                 z3="-0.83463201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.48428371"
                                 y3="-2.5041473"
                                 z3="0.81587377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.353594"
                                 y3="-4.11320084"
                                 z3="-1.65248413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.13992346"
                                 y3="-4.33759754"
                                 z3="-0.75153295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.40256514"
                                 y3="-4.71989499"
                                 z3="0.00139282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.07041508"
                                 y3="2.73218923"
                                 z3="-0.4481232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.43893836"
                                 y3="1.57383761"
                                 z3="0.71492935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.52261421"
                                 y3="0.62957502"
                                 z3="-2.43989029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.09536904"
                                 y3="4.24071836"
                                 z3="-0.00205712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07819381"
                                 y3="3.94458732"
                                 z3="1.43102028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53490771"
                                 y3="3.11928817"
                                 z3="1.24127987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3791402"
                                 y3="0.35990061"
                                 z3="2.12866299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.71548115"
                                 y3="-0.43041894"
                                 z3="-2.07897915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3371,-.9472,.3426;-.1153,1.6675,2.2379;-2.5932,-.4616,.7038;-2.2641,.7053,-.9871;-1.0039,1.6621,-.5622;-3.4161,1.786,-1.0765;-2.0523,-.0669,-2.2198;-2.4275,-2.1374,-.0173;-.9847,-2.5888,-.1509;-.8984,-4.019,-.6659;.214,1.079,-.3748;-4.1549,2.3581,.0083;.7484,1.0066,.9068;.9349,.5654,-1.4428;-3.4128,3.4758,.7054;1.9818,.4124,1.1249;2.1672,-.0305,-1.2378;2.6781,-.1123,.0482;-2.9489,-2.1657,-.9722;-2.9748,-2.7754,.679;-.4588,-1.9217,-.8346;-.4843,-2.5041,.8159;-1.3536,-4.1132,-1.6525;.1399,-4.3376,-.7515;-1.4026,-4.7199,.0014;-5.0704,2.7322,-.4481;-4.4389,1.5738,.7149;.5226,.6296,-2.4399;-3.0954,4.2407,-.0021;-4.0782,3.9446,1.431;-2.5349,3.1193,1.2413;2.3791,.3599,2.1287;2.7155,-.4304,-2.079;</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="4.33712"
                        y3="-0.947204"
                        z3="0.342571"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.115324"
                        y3="1.667467"
                        z3="2.237871"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.593179"
                        y3="-0.461553"
                        z3="0.703793"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.264114"
                        y3="0.705292"
                        z3="-0.987113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.003874"
                        y3="1.662054"
                        z3="-0.562159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416067"
                        y3="1.78601"
                        z3="-1.076488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.052288"
                        y3="-0.066929"
                        z3="-2.219848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.427452"
                        y3="-2.137378"
                        z3="-0.017303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.984719"
                        y3="-2.588753"
                        z3="-0.150876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.898437"
                        y3="-4.019033"
                        z3="-0.665935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214013"
                        y3="1.079026"
                        z3="-0.37484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.15485"
                        y3="2.358128"
                        z3="0.008323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.748427"
                        y3="1.006573"
                        z3="0.906835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.934931"
                        y3="0.565373"
                        z3="-1.442834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.41276"
                        y3="3.475787"
                        z3="0.705361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981792"
                        y3="0.412358"
                        z3="1.1249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167214"
                        y3="-0.030489"
                        z3="-1.237794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678069"
                        y3="-0.112281"
                        z3="0.048248"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.948871"
                        y3="-2.165687"
                        z3="-0.972225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.974842"
                        y3="-2.775427"
                        z3="0.678994"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.458779"
                        y3="-1.921738"
                        z3="-0.834632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.484284"
                        y3="-2.504147"
                        z3="0.815874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.353594"
                        y3="-4.113201"
                        z3="-1.652484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.139923"
                        y3="-4.337598"
                        z3="-0.751533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.402565"
                        y3="-4.719895"
                        z3="0.001393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.070415"
                        y3="2.732189"
                        z3="-0.448123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.438938"
                        y3="1.573838"
                        z3="0.714929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.522614"
                        y3="0.629575"
                        z3="-2.43989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.095369"
                        y3="4.240718"
                        z3="-0.002057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.078194"
                        y3="3.944587"
                        z3="1.43102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.534908"
                        y3="3.119288"
                        z3="1.24128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.37914"
                        y3="0.359901"
                        z3="2.128663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.715481"
                        y3="-0.430419"
                        z3="-2.078979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3371,-.9472,.3426;-.1153,1.6675,2.2379;-2.5932,-.4616,.7038;-2.2641,.7053,-.9871;-1.0039,1.6621,-.5622;-3.4161,1.786,-1.0765;-2.0523,-.0669,-2.2198;-2.4275,-2.1374,-.0173;-.9847,-2.5888,-.1509;-.8984,-4.019,-.6659;.214,1.079,-.3748;-4.1548,2.3581,.0083;.7484,1.0066,.9068;.9349,.5654,-1.4428;-3.4128,3.4758,.7054;1.9818,.4124,1.1249;2.1672,-.0305,-1.2378;2.6781,-.1123,.0482;-2.9489,-2.1657,-.9722;-2.9748,-2.7754,.679;-.4588,-1.9217,-.8346;-.4843,-2.5041,.8159;-1.3536,-4.1132,-1.6525;.1399,-4.3376,-.7515;-1.4026,-4.7199,.0014;-5.0704,2.7322,-.4481;-4.4389,1.5738,.7149;.5226,.6296,-2.4399;-3.0954,4.2407,-.0021;-4.0782,3.9446,1.431;-2.5349,3.1193,1.2413;2.3791,.3599,2.1287;2.7155,-.4304,-2.079;</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">-4428.04420823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.43696471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6730.48117294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10716.47188671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3985.99071377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51110864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46690041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000208318955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000208318955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000416637910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177226303054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4382 -2765.5706 -2420.8060 -2103.0115 -1703.9804 -1535.3078 -1535.2398 -1535.2386 -524.8866 -524.5662 -522.4971 -282.1623 -281.9430 -281.7418 -281.6577 -280.7875 -280.6174 -280.4766 -280.4016 -279.7209 -279.6533 -279.4218 -260.8391 -240.0106 -219.3602 -199.6809 -199.4368 -199.4266 -184.2703 -180.8535 -180.5470 -180.5397 -163.6706 -163.5762 -163.4483 -134.0273 -134.0125 -133.9332 -75.0515 -74.9644 -74.9593 -74.7074 -74.7071 -33.3419 -32.1366 -29.7723 -28.1157 -26.8651 -25.5925 -25.3710 -24.3853 -23.9079 -23.7257 -23.2035 -21.5406 -20.9524 -20.5507 -19.8789 -19.3343 -18.7217 -17.7117 -17.0047 -16.7564 -16.4021 -16.1804 -15.8298 -15.4400 -15.1040 -14.9559 -14.8528 -14.5420 -14.3378 -13.9823 -13.8437 -13.6787 -13.6097 -13.3118 -13.1035 -12.8847 -12.6712 -12.3179 -12.0687 -11.9460 -11.9053 -11.7596 -11.6978 -11.4624 -11.1463 -10.9619 -10.6963 -10.6181 -9.6819 -9.6175 -9.0370 0.9491 1.0493 1.8762 1.9592 2.8795 3.3197 3.3413 3.6067 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23.7806 23.9011 24.1842 24.3462 24.4410 24.9247 25.0366 25.3037 25.4191 25.6093 25.8462 26.0726 26.2630 26.3357 26.7717 27.0062 27.2165 27.3393 27.4841 27.6914 27.8221 28.1198 28.2956 28.3298 28.4614 28.7683 28.9474 29.0049 29.2564 29.4910 29.5300 29.8492 30.1114 30.1791 30.4328 30.6864 30.7656 30.9696 31.1347 31.4621 31.6003 32.0147 32.1437 32.2409 32.5223 32.5793 32.7721 32.8858 33.5543 33.6133 33.8782 33.9759 34.1217 34.2229 34.3114 34.4526 34.5548 34.7797 35.1313 35.4236 35.5498 35.6823 35.8438 36.0362 36.2713 36.3869 36.6700 36.9146 37.1834 37.3273 37.5967 37.9170 37.9793 38.2003 38.2899 38.4967 38.6196 38.8068 39.1693 39.5604 39.6792 39.9544 40.1558 40.2082 40.3573 40.4184 40.6749 40.9532 41.0901 41.1942 41.3811 41.4558 41.6345 41.7363 41.8714 42.1529 42.1614 42.4029 42.6187 42.7474 42.8684 43.0010 43.4000 43.4924 43.6184 43.7712 44.0755 44.1171 44.2922 44.3531 44.5260 44.7275 44.8314 45.0106 45.2843 45.4591 45.6069 45.6397 45.9678 46.0633 46.1960 46.4779 46.5770 46.6439 46.9332 47.2706 47.3517 47.5188 47.7271 47.7832 47.9539 48.1337 48.6919 48.8198 49.1031 49.1803 49.3869 49.8542 49.9593 50.2609 50.3863 50.4245 50.7275 51.2488 51.5245 51.6699 51.9753 52.1766 52.5683 52.8294 53.0554 53.1668 53.3494 53.4284 53.9024 54.0559 54.2513 54.5449 54.9200 55.1267 55.5289 55.6202 56.0755 56.2658 56.4653 56.7656 56.9443 57.5120 57.7501 57.9348 58.1092 58.4502 58.5768 58.9194 59.0923 59.3376 59.6606 60.0013 60.1546 60.2699 60.4874 60.6594 60.6707 60.9564 61.4421 61.5539 62.0292 62.2927 62.6663 62.8903 63.6178 64.1466 64.2999 64.5621 64.8607 65.0638 65.1675 65.6157 65.7628 66.1434 66.5328 66.8034 67.1092 67.5958 67.7832 68.1310 68.3859 68.6806 68.8796 68.9274 69.4794 69.8082 69.9802 70.7913 71.0511 71.5013 71.8062 71.9374 72.4713 72.7864 73.0624 73.3361 73.5266 73.9944 74.1476 74.4912 74.6769 74.8418 75.2831 75.4167 75.6928 75.8504 76.1221 76.2008 77.2085 77.3991 77.5221 77.6497 78.3658 78.5044 78.8712 79.0389 79.1651 79.3354 79.5587 79.9673 80.1227 80.2654 80.3761 80.5279 80.6633 80.9441 81.0398 81.4282 81.6993 81.7895 81.9909 82.3847 82.5096 82.8021 82.9929 83.2696 83.3529 83.6670 83.9478 84.0949 84.3078 84.5975 84.8870 84.9373 85.1966 85.2414 85.5987 85.6597 85.7784 86.1137 86.3232 86.6548 86.7458 86.8647 87.0613 87.2801 87.4161 87.5696 88.0441 88.1215 88.3356 88.5514 88.7858 88.8191 89.0764 89.2346 89.4239 89.6449 90.0452 90.1793 90.3589 90.5922 90.7559 90.9853 91.3063 91.4418 91.6740 91.9401 92.1812 92.5319 92.6913 93.1411 93.3506 93.6963 93.9601 94.1550 94.2902 94.4602 94.8522 95.2268 95.4255 95.8192 96.1392 96.4876 96.7321 96.9237 97.0415 97.2452 97.3101 97.5699 97.7090 98.1187 98.1529 98.3884 98.6139 99.0274 99.2763 99.5545 99.7921 99.8695 100.0536 100.4172 100.9827 100.9967 101.3601 101.9285 102.2204 102.2732 102.4414 102.6919 103.0133 103.1438 103.5933 104.0557 104.6984 104.7384 104.8566 105.3561 105.6075 105.8744 106.0712 106.2755 106.5035 106.9031 107.0538 107.2041 107.4452 107.5150 107.9790 108.3971 108.5570 108.6404 108.9753 109.1161 109.4555 109.6665 110.1239 110.4939 110.7241 111.1052 111.2458 111.3567 111.6133 111.7683 111.9026 112.1437 112.3293 112.3797 112.7261 112.9327 112.9962 113.3641 113.4971 113.8971 114.0335 114.1414 114.3078 114.5819 114.6679 114.9483 115.3129 115.4760 115.5704 115.7238 116.3882 116.5712 116.7883 117.2802 117.3988 117.5894 117.9987 118.1184 118.5562 118.7884 119.0822 119.1649 119.3373 119.5725 119.8515 120.1573 120.1904 120.2964 120.9331 121.0362 121.1354 121.3191 121.8926 122.1346 122.3068 123.2785 123.4012 123.8726 125.4357 125.9913 126.0758 126.5072 126.6450 126.8150 126.8935 127.9760 128.0040 128.0726 129.1826 129.5088 129.6657 129.8795 130.6161 130.9960 131.2114 131.8297 132.3378 132.9900 133.1914 133.2160 133.5409 133.9821 134.0946 134.4196 134.6309 134.8382 134.9296 135.1148 135.6758 135.9478 137.0634 137.7204 137.7618 138.1243 138.9402 140.6459 141.0824 141.1855 141.5725 141.8094 142.1814 142.6285 142.9111 143.1207 143.2837 143.6021 144.1231 144.3134 144.8351 145.2613 145.6867 146.0489 146.3079 146.8169 147.0434 147.2214 147.3156 147.5839 148.0951 148.2578 148.5636 148.6081 149.0276 149.3124 149.6032 149.7089 150.0577 150.7270 151.1291 151.8883 152.1248 152.5066 152.9308 153.1013 153.1517 153.5851 153.8296 154.1548 154.4952 154.7223 155.1401 155.5752 155.9612 156.4289 156.5302 156.6327 157.4008 157.9825 158.2419 159.4088 159.5753 161.7069 162.2107 163.4180 164.2683 167.0718 168.2698 168.7800 171.1679 172.1258 174.6673 176.3908 177.6485 178.3827 180.2178 181.1923 183.1422 184.0485 185.4279 186.2882 187.4831 188.5850 189.4884 189.6618 190.2292 190.9393 191.6411 192.0823 194.4181 195.3399 196.3229 199.2564 200.9238 202.0451 214.3540 214.9319 222.2902 223.8553 223.9071 227.7760 229.2983 230.0477 238.1225 248.5616 256.5967 260.8195 295.5386 299.4172 312.7630 456.4557 531.1992 612.8187 624.0401 630.7738 632.1374 633.8194 634.3050 636.2820 640.5252 645.8817 646.3334 650.0513 715.8091 1195.9048 1204.1156 1207.0937</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">-0.016997 -0.056974 -0.196729 0.784246 -0.333904 -0.315644 -0.510176 -0.083834 -0.086045 -0.258124 0.189342 -0.000196 0.024235 -0.139653 -0.214720 -0.084715 -0.078232 -0.066014 0.115648 0.112478 0.066466 0.066458 0.086189 0.088790 0.075745 0.101546 0.085849 0.138931 0.090154 0.084667 0.077428 0.122139 0.131648</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">35.0170 17.0570 16.1967 14.2158 8.3339 8.3156 8.5102 6.0838 6.0860 6.2581 5.8107 6.0002 5.9758 6.1397 6.2147 6.0847 6.0782 6.0660 0.8844 0.8875 0.9335 0.9335 0.9138 0.9112 0.9243 0.8985 0.9142 0.8611 0.9098 0.9153 0.9226 0.8779 0.8684</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">-0.0170 -0.0570 -0.1967 0.7842 -0.3339 -0.3156 -0.5102 -0.0838 -0.0860 -0.2581 0.1893 -0.0002 0.0242 -0.1397 -0.2147 -0.0847 -0.0782 -0.0660 0.1156 0.1125 0.0665 0.0665 0.0862 0.0888 0.0757 0.1015 0.0858 0.1389 0.0902 0.0847 0.0774 0.1221 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2339 1.2502 2.2807 5.5205 2.0992 2.1745 2.1113 3.8898 3.8861 3.9703 3.8622 3.9020 3.9814 3.9719 3.9076 3.9290 3.8769 4.0468 1.0278 1.0064 1.0201 1.0130 1.0016 1.0059 1.0034 0.9888 1.0076 1.0175 1.0084 1.0132 1.0238 1.0116 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2339 1.2502 2.2807 5.5205 2.0992 2.1745 2.1113 3.8898 3.8861 3.9703 3.8622 3.9020 3.9814 3.9719 3.9076 3.9290 3.8769 4.0468 1.0278 1.0064 1.0201 1.0130 1.0016 1.0059 1.0034 0.9888 1.0076 1.0175 1.0084 1.0132 1.0238 1.0116 1.0003</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">1.1705 1.0638 1.1062 0.9400 1.0428 1.2506 1.9864 0.9036 0.8781 0.9488 0.9952 0.9784 0.9475 0.9868 0.9964 0.9934 0.9935 0.9971 1.3548 1.4042 0.9722 0.9812 0.9882 1.3934 1.4238 0.9671 0.9886 0.9882 0.9708 1.3843 0.9572 1.3701 0.9722</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">-0.018904020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063112249070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.93780 59.44139 -0.49641 -0.24740 0.18635 -0.06105 -7.56223 8.25927 0.69704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
