<?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="4.708671"
                        y3="1.916738"
                        z3="0.530521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.155166"
                        y3="-2.109469"
                        z3="-0.673401"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.386889"
                        y3="-1.556282"
                        z3="0.763989"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.919861"
                        y3="-0.193264"
                        z3="0.28934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.659652"
                        y3="-0.712417"
                        z3="1.181043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.366833"
                        y3="1.0912"
                        z3="1.129476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.622281"
                        y3="0.011922"
                        z3="-1.137682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.994859"
                        y3="-2.873645"
                        z3="-0.451397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.618283"
                        y3="-2.644676"
                        z3="-1.816468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.30142"
                        y3="-3.79397"
                        z3="-2.764311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.552246"
                        y3="-0.1030"
                        z3="1.022089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082293"
                        y3="2.158693"
                        z3="0.485024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506177"
                        y3="-0.660177"
                        z3="0.178642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853364"
                        y3="1.052138"
                        z3="1.724993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.133336"
                        y3="3.197524"
                        z3="-0.065036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.749854"
                        y3="-0.065693"
                        z3="0.034481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.091355"
                        y3="1.656493"
                        z3="1.589136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029471"
                        y3="1.09572"
                        z3="0.736613"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.378956"
                        y3="-3.785463"
                        z3="0.009284"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.91195"
                        y3="-2.985304"
                        z3="-0.515883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.699505"
                        y3="-2.536763"
                        z3="-1.706396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.245477"
                        y3="-1.70748"
                        z3="-2.229351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.226256"
                        y3="-3.897302"
                        z3="-2.916762"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.676283"
                        y3="-4.745883"
                        z3="-2.38458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.755216"
                        y3="-3.628605"
                        z3="-3.741086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.728518"
                        y3="1.767098"
                        z3="-0.304571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.72654"
                        y3="2.580564"
                        z3="1.255847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.112044"
                        y3="1.472508"
                        z3="2.390449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702155"
                        y3="4.030496"
                        z3="-0.479489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.484176"
                        y3="3.592637"
                        z3="0.716064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.513635"
                        y3="2.78378"
                        z3="-0.858804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.480108"
                        y3="-0.509756"
                        z3="-0.627127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.314186"
                        y3="2.556686"
                        z3="2.144148"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7087,1.9167,.5305;1.1552,-2.1095,-.6734;-3.3869,-1.5563,.764;-1.9199,-.1933,.2893;-.6597,-.7124,1.181;-2.3668,1.0912,1.1295;-1.6223,.0119,-1.1377;-2.9949,-2.8736,-.4514;-3.6183,-2.6447,-1.8165;-3.3014,-3.794,-2.7643;.5522,-.103,1.0221;-3.0823,2.1587,.485;1.5062,-.6602,.1786;.8534,1.0521,1.725;-2.1333,3.1975,-.065;2.7499,-.0657,.0345;2.0914,1.6565,1.5891;3.0295,1.0957,.7366;-3.379,-3.7855,.0093;-1.912,-2.9853,-.5159;-4.6995,-2.5368,-1.7064;-3.2455,-1.7075,-2.2294;-2.2263,-3.8973,-2.9168;-3.6763,-4.7459,-2.3846;-3.7552,-3.6286,-3.7411;-3.7285,1.7671,-.3046;-3.7265,2.5806,1.2558;.112,1.4725,2.3904;-2.7022,4.0305,-.4795;-1.4842,3.5926,.7161;-1.5136,2.7838,-.8588;3.4801,-.5098,-.6271;2.3142,2.5567,2.1441;</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">2234.3577870624 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">7.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.70867114"
                                 y3="1.91673754"
                                 z3="0.53052094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.15516648"
                                 y3="-2.10946927"
                                 z3="-0.6734006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.38688868"
                                 y3="-1.5562821"
                                 z3="0.76398864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.91986052"
                                 y3="-0.19326373"
                                 z3="0.28933974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65965218"
                                 y3="-0.71241667"
                                 z3="1.18104311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.36683253"
                                 y3="1.09119952"
                                 z3="1.12947582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.62228085"
                                 y3="0.01192158"
                                 z3="-1.1376824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.9948591"
                                 y3="-2.87364508"
                                 z3="-0.45139732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.61828298"
                                 y3="-2.64467585"
                                 z3="-1.81646818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30142"
                                 y3="-3.79396982"
                                 z3="-2.76431108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55224624"
                                 y3="-0.10300029"
                                 z3="1.02208935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08229264"
                                 y3="2.15869262"
                                 z3="0.48502377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50617702"
                                 y3="-0.660177"
                                 z3="0.17864156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85336439"
                                 y3="1.05213844"
                                 z3="1.72499282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13333639"
                                 y3="3.19752447"
                                 z3="-0.06503557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74985411"
                                 y3="-0.06569319"
                                 z3="0.03448126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09135453"
                                 y3="1.65649287"
                                 z3="1.58913623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02947112"
                                 y3="1.09572028"
                                 z3="0.73661317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.37895621"
                                 y3="-3.78546293"
                                 z3="0.00928427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.9119503"
                                 y3="-2.98530441"
                                 z3="-0.5158832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.69950472"
                                 y3="-2.53676265"
                                 z3="-1.7063958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.24547709"
                                 y3="-1.70748014"
                                 z3="-2.22935082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.22625594"
                                 y3="-3.89730241"
                                 z3="-2.91676155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.67628315"
                                 y3="-4.7458827"
                                 z3="-2.38457991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.75521585"
                                 y3="-3.62860498"
                                 z3="-3.74108593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.72851758"
                                 y3="1.7670984"
                                 z3="-0.30457096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72654007"
                                 y3="2.58056406"
                                 z3="1.25584727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11204368"
                                 y3="1.47250839"
                                 z3="2.39044909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70215535"
                                 y3="4.03049557"
                                 z3="-0.47948904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48417638"
                                 y3="3.59263711"
                                 z3="0.71606429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51363464"
                                 y3="2.78377997"
                                 z3="-0.85880393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48010847"
                                 y3="-0.50975629"
                                 z3="-0.62712652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31418567"
                                 y3="2.55668575"
                                 z3="2.14414781">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7087,1.9167,.5305;1.1552,-2.1095,-.6734;-3.3869,-1.5563,.764;-1.9199,-.1933,.2893;-.6597,-.7124,1.181;-2.3668,1.0912,1.1295;-1.6223,.0119,-1.1377;-2.9949,-2.8736,-.4514;-3.6183,-2.6447,-1.8165;-3.3014,-3.794,-2.7643;.5522,-.103,1.0221;-3.0823,2.1587,.485;1.5062,-.6602,.1786;.8534,1.0521,1.725;-2.1333,3.1975,-.065;2.7499,-.0657,.0345;2.0914,1.6565,1.5891;3.0295,1.0957,.7366;-3.379,-3.7855,.0093;-1.912,-2.9853,-.5159;-4.6995,-2.5368,-1.7064;-3.2455,-1.7075,-2.2294;-2.2263,-3.8973,-2.9168;-3.6763,-4.7459,-2.3846;-3.7552,-3.6286,-3.7411;-3.7285,1.7671,-.3046;-3.7265,2.5806,1.2558;.112,1.4725,2.3904;-2.7022,4.0305,-.4795;-1.4842,3.5926,.7161;-1.5136,2.7838,-.8588;3.4801,-.5098,-.6271;2.3142,2.5567,2.1441;</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="4.708671"
                        y3="1.916738"
                        z3="0.530521"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.155166"
                        y3="-2.109469"
                        z3="-0.673401"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.386889"
                        y3="-1.556282"
                        z3="0.763989"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.919861"
                        y3="-0.193264"
                        z3="0.28934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.659652"
                        y3="-0.712417"
                        z3="1.181043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.366833"
                        y3="1.0912"
                        z3="1.129476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.622281"
                        y3="0.011922"
                        z3="-1.137682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.994859"
                        y3="-2.873645"
                        z3="-0.451397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.618283"
                        y3="-2.644676"
                        z3="-1.816468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.30142"
                        y3="-3.79397"
                        z3="-2.764311"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.552246"
                        y3="-0.1030"
                        z3="1.022089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082293"
                        y3="2.158693"
                        z3="0.485024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506177"
                        y3="-0.660177"
                        z3="0.178642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.853364"
                        y3="1.052138"
                        z3="1.724993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.133336"
                        y3="3.197524"
                        z3="-0.065036"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.749854"
                        y3="-0.065693"
                        z3="0.034481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.091355"
                        y3="1.656493"
                        z3="1.589136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029471"
                        y3="1.09572"
                        z3="0.736613"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.378956"
                        y3="-3.785463"
                        z3="0.009284"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.91195"
                        y3="-2.985304"
                        z3="-0.515883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.699505"
                        y3="-2.536763"
                        z3="-1.706396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.245477"
                        y3="-1.70748"
                        z3="-2.229351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.226256"
                        y3="-3.897302"
                        z3="-2.916762"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.676283"
                        y3="-4.745883"
                        z3="-2.38458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.755216"
                        y3="-3.628605"
                        z3="-3.741086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.728518"
                        y3="1.767098"
                        z3="-0.304571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.72654"
                        y3="2.580564"
                        z3="1.255847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.112044"
                        y3="1.472508"
                        z3="2.390449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.702155"
                        y3="4.030496"
                        z3="-0.479489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.484176"
                        y3="3.592637"
                        z3="0.716064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.513635"
                        y3="2.78378"
                        z3="-0.858804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.480108"
                        y3="-0.509756"
                        z3="-0.627127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.314186"
                        y3="2.556686"
                        z3="2.144148"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7087,1.9167,.5305;1.1552,-2.1095,-.6734;-3.3869,-1.5563,.764;-1.9199,-.1933,.2893;-.6597,-.7124,1.181;-2.3668,1.0912,1.1295;-1.6223,.0119,-1.1377;-2.9949,-2.8736,-.4514;-3.6183,-2.6447,-1.8165;-3.3014,-3.794,-2.7643;.5522,-.103,1.0221;-3.0823,2.1587,.485;1.5062,-.6602,.1786;.8534,1.0521,1.725;-2.1333,3.1975,-.065;2.7499,-.0657,.0345;2.0914,1.6565,1.5891;3.0295,1.0957,.7366;-3.379,-3.7855,.0093;-1.912,-2.9853,-.5159;-4.6995,-2.5368,-1.7064;-3.2455,-1.7075,-2.2294;-2.2263,-3.8973,-2.9168;-3.6763,-4.7459,-2.3846;-3.7552,-3.6286,-3.7411;-3.7285,1.7671,-.3046;-3.7265,2.5806,1.2558;.112,1.4725,2.3904;-2.7022,4.0305,-.4795;-1.4842,3.5926,.7161;-1.5136,2.7838,-.8588;3.4801,-.5098,-.6271;2.3142,2.5567,2.1441;</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">-4428.04556223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.35778706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6662.40334929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10580.57785165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3918.17450236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51193664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46637441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000079381309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000079381309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000158762618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170253736816</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">-13141.3992 -2765.4601 -2420.7858 -2102.9769 -1703.9416 -1535.2691 -1535.2011 -1535.1995 -524.8529 -524.5537 -522.5211 -282.1334 -281.8820 -281.7083 -281.6018 -280.7811 -280.5689 -280.4740 -280.4285 -279.6473 -279.6061 -279.3900 -260.7280 -239.9716 -219.3364 -199.5708 -199.3256 -199.3150 -184.2417 -180.8147 -180.5077 -180.5009 -163.6470 -163.5555 -163.4211 -134.0016 -133.9707 -133.9118 -75.0127 -74.9253 -74.9209 -74.6683 -74.6681 -33.3374 -32.0838 -29.7305 -28.0690 -26.8035 -25.6197 -25.3321 -24.3977 -23.8743 -23.6942 -23.1219 -21.5380 -20.7646 -20.4180 -19.9067 -19.2455 -18.7698 -17.7868 -16.9554 -16.5664 -16.3399 -16.1369 -15.8101 -15.4268 -15.1694 -14.9722 -14.8895 -14.5073 -14.1329 -13.9554 -13.8925 -13.6318 -13.4113 -13.2231 -13.0621 -12.8828 -12.5212 -12.3492 -12.2065 -12.1544 -11.8480 -11.7217 -11.4135 -11.3845 -11.2091 -10.9480 -10.6812 -10.6512 -9.6501 -9.5632 -9.0061 0.9867 1.0940 1.8742 2.1484 2.9912 3.1500 3.3849 3.6931 3.7504 4.0055 4.1484 4.2143 4.4316 4.4779 4.4848 4.7758 4.9264 5.0649 5.3277 5.5045 5.5536 5.5834 5.6498 5.8852 6.0040 6.0933 6.2025 6.3075 6.6620 6.7148 6.8189 7.3103 7.4070 7.4523 7.5845 7.7890 7.8380 7.9703 8.0587 8.1941 8.4100 8.5438 8.5998 8.7062 8.8772 8.9958 9.1223 9.3538 9.4228 9.6002 9.6731 9.8597 10.0780 10.1942 10.2262 10.3766 10.5323 10.6621 10.8768 10.9966 11.0753 11.1802 11.3907 11.6469 11.7474 11.9122 12.0257 12.2267 12.3340 12.4820 12.5298 12.7867 12.8433 13.0545 13.3442 13.4113 13.4224 13.6107 13.7241 13.8805 13.9369 14.0179 14.1487 14.2089 14.3175 14.4054 14.4339 14.6650 14.7297 14.7737 14.9385 15.0998 15.2570 15.4137 15.4624 15.5920 15.8112 15.9121 16.2750 16.4129 16.4666 16.6482 16.8217 17.0681 17.1829 17.2901 17.5035 17.7898 17.8118 17.9676 18.1900 18.4208 18.4835 18.6133 18.7294 18.9001 18.9253 19.3311 19.5604 20.0670 20.2372 20.3717 20.6785 20.9683 21.1751 21.2677 21.5524 21.6228 21.7254 22.0451 22.1094 22.2739 22.4857 22.7173 22.9449 23.2248 23.3497 23.6893 23.7016 24.0722 24.1100 24.4675 24.5054 24.6869 24.9681 25.2065 25.3226 25.6122 25.6989 26.0080 26.0400 26.3392 26.7270 26.8346 27.0038 27.2163 27.4595 27.5730 27.7344 27.8996 28.0064 28.1375 28.3005 28.6707 28.9440 29.0210 29.0818 29.2278 29.5064 29.5564 29.9004 30.0186 30.3473 30.3924 30.6054 30.8692 31.0381 31.3887 31.5770 31.7755 31.8093 32.2097 32.3183 32.5431 32.7778 32.9854 33.1605 33.3740 33.7381 33.8588 33.9076 34.1741 34.3193 34.3997 34.5862 34.7694 34.9707 35.1381 35.2123 35.4716 35.7330 35.7577 35.8681 36.0438 36.6753 36.9272 37.2783 37.4880 37.7219 37.8511 37.9919 38.1539 38.3016 38.4898 38.5786 38.6900 38.9352 39.0370 39.2980 39.6147 39.7813 40.1806 40.4998 40.6129 40.6507 40.8360 40.9289 41.1005 41.1941 41.2342 41.4130 41.4651 41.6119 41.8190 41.9855 42.1215 42.2938 42.3849 42.6667 42.7615 42.8627 43.0782 43.1720 43.3901 43.5971 43.7535 44.0906 44.2630 44.3690 44.5120 44.8271 44.9408 45.1333 45.2469 45.3536 45.5701 45.7360 45.8620 45.9172 46.0951 46.2794 46.4504 46.7034 46.7463 47.0373 47.1533 47.2080 47.5419 47.7568 48.1126 48.1512 48.3568 48.7141 48.8457 49.1476 49.5569 49.7820 49.9177 50.0340 50.5175 50.6578 51.1639 51.2745 51.4037 51.6823 52.0563 52.2035 52.4764 52.5194 52.8806 53.0249 53.2432 53.3764 53.5128 53.9226 54.3753 54.4259 54.7089 55.2692 55.4170 55.8469 56.0102 56.2679 56.4366 56.8692 57.3007 57.6719 57.8500 58.0045 58.2777 58.4983 58.6950 58.9146 59.2004 59.4318 59.6630 59.7034 60.1665 60.4227 60.6744 60.9472 61.1497 61.4366 61.6061 62.1591 62.5057 62.7520 63.0080 63.1464 63.5561 63.8034 64.2941 64.4986 64.8087 65.0402 65.3446 65.8678 66.0398 66.4585 66.7714 67.0555 67.2426 67.6533 67.8221 68.3246 68.5641 68.8289 68.9546 69.2361 69.4917 70.0260 70.7747 70.8798 71.1164 71.5446 71.7054 72.0631 72.5730 72.8393 72.9757 73.2632 73.5559 73.5994 73.8794 74.0537 74.2946 74.5155 75.5596 75.6294 75.7146 75.8080 76.0367 76.7149 77.2401 77.3675 77.7145 78.0780 78.4443 78.8224 79.0821 79.3631 79.5598 79.8753 80.0495 80.1456 80.2073 80.4607 80.4891 80.7141 80.8209 80.9004 81.1551 81.2210 81.7666 82.2184 82.4635 82.7391 82.8608 83.0732 83.4501 83.6172 83.7597 83.8006 84.2088 84.4946 84.7162 84.8409 84.9148 85.1726 85.3882 85.4729 85.6318 85.8076 86.0009 86.1406 86.3593 86.7242 86.9983 87.1876 87.3775 87.7028 87.7754 87.8166 88.1979 88.2689 88.4564 88.8221 89.0066 89.2140 89.2924 89.4375 89.5389 89.6495 89.8634 90.1477 90.2238 90.3388 90.9081 91.0536 91.3156 91.7584 91.9056 92.3415 92.4288 92.7917 93.1119 93.2704 93.4803 93.7077 93.9460 94.0297 94.3678 94.5052 94.9263 95.2620 95.8935 96.1052 96.2615 96.5222 96.5922 96.9978 97.1272 97.2215 97.4561 97.5786 97.6087 97.9204 98.1707 98.6605 98.8785 99.0404 99.5093 99.7860 99.8739 100.0198 100.3550 100.5073 101.2030 101.3692 101.5950 101.8628 102.0469 102.2969 102.5268 102.8647 103.6450 103.7127 103.9682 104.4145 104.6303 104.8011 105.1225 105.1656 105.7674 105.9029 106.4151 106.7776 106.9019 107.0829 107.2011 107.2858 107.4021 107.7856 108.0688 108.2051 108.6849 108.7079 109.1798 109.1900 109.4990 109.7666 110.1878 110.4528 110.9523 111.0752 111.2425 111.4434 111.6725 111.7816 111.8375 112.0881 112.4271 112.5213 112.7610 112.9922 113.2491 113.3194 113.6000 113.8693 114.0341 114.1592 114.3815 114.4894 114.7052 114.8884 115.1079 115.6836 115.7585 115.9842 116.4308 116.5245 117.1805 117.3561 117.6733 118.0098 118.4447 118.5144 118.6686 118.9796 119.1452 119.3801 119.5121 119.5973 119.8868 119.9800 120.2893 120.4598 120.7177 121.0017 121.3069 121.3698 122.1453 122.4842 122.6955 123.4311 123.8527 125.2934 125.9375 126.0041 126.1193 126.1978 126.4543 126.7176 126.8415 127.7475 127.9804 129.1204 129.1769 129.6138 129.7704 130.6268 130.7355 131.2078 131.7367 132.3663 132.6330 132.9653 133.1217 133.2949 134.0041 134.2116 134.3168 134.5274 134.6479 134.9038 135.0987 135.5160 135.9293 137.0135 137.5372 137.7411 137.9816 138.0846 140.7522 141.3222 141.4587 141.7830 141.9792 142.3888 142.5274 142.7872 143.0398 143.2644 143.5107 144.1050 144.4070 144.6986 144.9365 145.3546 146.0474 146.1518 146.7252 146.9232 147.1328 147.2315 147.3701 147.5535 147.9574 148.0165 148.3805 148.4722 148.8069 149.6378 150.1679 150.3657 150.7406 151.4546 151.6422 152.0919 152.3861 152.4343 152.7185 153.1449 153.6793 153.7238 153.9085 154.0469 154.3241 154.7480 154.9911 155.8742 156.1036 156.5446 156.6545 157.2168 157.8285 157.9386 158.2118 159.4416 161.6206 162.7385 163.2631 164.2118 167.2839 168.5417 168.9281 169.6997 172.9842 174.6367 175.8620 176.6951 177.7344 179.6591 180.4834 182.6978 184.3433 185.3088 186.9587 187.5356 187.9424 188.8727 189.7674 190.2205 191.0088 191.6372 192.8821 194.9071 194.9263 196.4569 197.8707 200.0333 202.1365 214.8785 215.2476 222.2060 223.7597 223.8513 227.8391 229.6029 230.1263 236.7962 246.9979 256.6361 261.5906 295.2884 299.1544 312.7721 457.8302 530.0330 610.5087 624.0057 630.3009 631.6703 633.5580 634.0736 636.0836 639.2662 645.6897 646.4179 650.0622 715.8913 1196.5606 1203.3746 1207.0366</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">-0.018238 -0.056394 -0.145730 0.762900 -0.332747 -0.351023 -0.501546 -0.092943 -0.096814 -0.253126 0.230785 0.028569 0.032411 -0.185378 -0.246048 -0.074482 -0.072804 -0.069913 0.113473 0.100436 0.057851 0.083327 0.081993 0.071982 0.088583 0.089639 0.096131 0.138420 0.090029 0.077090 0.104013 0.121020 0.128536</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">35.0182 17.0564 16.1457 14.2371 8.3327 8.3510 8.5015 6.0929 6.0968 6.2531 5.7692 5.9714 5.9676 6.1854 6.2460 6.0745 6.0728 6.0699 0.8865 0.8996 0.9421 0.9167 0.9180 0.9280 0.9114 0.9104 0.9039 0.8616 0.9100 0.9229 0.8960 0.8790 0.8715</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">-0.0182 -0.0564 -0.1457 0.7629 -0.3327 -0.3510 -0.5015 -0.0929 -0.0968 -0.2531 0.2308 0.0286 0.0324 -0.1854 -0.2460 -0.0745 -0.0728 -0.0699 0.1135 0.1004 0.0579 0.0833 0.0820 0.0720 0.0886 0.0896 0.0961 0.1384 0.0900 0.0771 0.1040 0.1210 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2332 1.2533 2.3076 5.5313 2.1177 2.1061 2.0828 3.8864 3.8889 3.9547 3.8732 3.8984 4.0198 4.0147 3.9109 3.9250 3.8845 4.0617 1.0078 1.0292 1.0136 1.0293 1.0035 1.0025 1.0063 1.0028 0.9918 1.0109 1.0123 1.0047 1.0180 1.0120 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2332 1.2533 2.3076 5.5313 2.1177 2.1061 2.0828 3.8864 3.8889 3.9547 3.8732 3.8984 4.0198 4.0147 3.9109 3.9250 3.8845 4.0617 1.0078 1.0292 1.0136 1.0293 1.0035 1.0025 1.0063 1.0028 0.9918 1.0109 1.0123 1.0047 1.0180 1.0120 1.0010</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">1.1664 1.0594 1.1946 0.9395 1.0748 1.1580 1.9346 0.9014 0.8691 0.9471 0.9804 0.9849 0.9412 0.9982 0.9912 0.9947 0.9925 0.9932 1.3628 1.4182 0.9667 0.9879 0.9818 1.3967 1.4241 0.9631 0.9848 0.9874 0.9834 1.3750 0.9556 1.3827 0.9677</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">-0.017071154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062633381100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.43784 71.66386 -0.77398 -19.52671 19.83011 0.30340 -13.43944 13.72055 0.28112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
