<?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="4.934764"
                        y3="0.368243"
                        z3="-0.012639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.007756"
                        y3="2.715065"
                        z3="-0.611349"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.172626"
                        y3="-2.209809"
                        z3="0.566423"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.073688"
                        y3="-0.268228"
                        z3="-0.134953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.002865"
                        y3="0.394321"
                        z3="0.90694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.424634"
                        y3="0.390895"
                        z3="0.38462"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.745179"
                        y3="-0.116273"
                        z3="-1.560662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.733491"
                        y3="-3.055606"
                        z3="-0.957932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.181101"
                        y3="-2.787097"
                        z3="-1.333149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.182905"
                        y3="-3.152663"
                        z3="-0.250591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.335442"
                        y3="0.358267"
                        z3="0.652194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.775821"
                        y3="1.74115"
                        z3="0.023057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941811"
                        y3="1.402799"
                        z3="-0.036024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.109276"
                        y3="-0.688855"
                        z3="1.123525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.479865"
                        y3="2.702261"
                        z3="1.150112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.31245"
                        y3="1.409315"
                        z3="-0.239107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.479429"
                        y3="-0.696092"
                        z3="0.925725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07183"
                        y3="0.356366"
                        z3="0.245722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.580931"
                        y3="-4.113195"
                        z3="-0.734353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.054168"
                        y3="-2.784816"
                        z3="-1.764237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.296095"
                        y3="-1.740068"
                        z3="-1.62009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.38564"
                        y3="-3.366862"
                        z3="-2.237745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.083198"
                        y3="-4.197612"
                        z3="0.048042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.048929"
                        y3="-2.538371"
                        z3="0.639058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.203771"
                        y3="-3.007589"
                        z3="-0.602805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.259955"
                        y3="2.035013"
                        z3="-0.89315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.843109"
                        y3="1.716135"
                        z3="-0.1950"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.632258"
                        y3="-1.499754"
                        z3="1.65729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.981418"
                        y3="2.401474"
                        z3="2.068566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.412211"
                        y3="2.777123"
                        z3="1.345702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.840987"
                        y3="3.69546"
                        z3="0.881198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.769751"
                        y3="2.231236"
                        z3="-0.771495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.072112"
                        y3="-1.517268"
                        z3="1.303116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.9348,.3682,-.0126;-.0078,2.7151,-.6113;-2.1726,-2.2098,.5664;-2.0737,-.2682,-.135;-1.0029,.3943,.9069;-3.4246,.3909,.3846;-1.7452,-.1163,-1.5607;-2.7335,-3.0556,-.9579;-4.1811,-2.7871,-1.3331;-5.1829,-3.1527,-.2506;.3354,.3583,.6522;-3.7758,1.7411,.0231;.9418,1.4028,-.036;1.1093,-.6889,1.1235;-3.4799,2.7023,1.1501;2.3125,1.4093,-.2391;2.4794,-.6961,.9257;3.0718,.3564,.2457;-2.5809,-4.1132,-.7344;-2.0542,-2.7848,-1.7642;-4.2961,-1.7401,-1.6201;-4.3856,-3.3669,-2.2377;-5.0832,-4.1976,.048;-5.0489,-2.5384,.6391;-6.2038,-3.0076,-.6028;-3.26,2.035,-.8931;-4.8431,1.7161,-.195;.6323,-1.4998,1.6573;-3.9814,2.4015,2.0686;-2.4122,2.7771,1.3457;-3.841,3.6955,.8812;2.7698,2.2312,-.7715;3.0721,-1.5173,1.3031;</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">2237.9437198094 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">7.659e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.401 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="4.93476377"
                                 y3="0.36824292"
                                 z3="-0.01263891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.00775616"
                                 y3="2.71506469"
                                 z3="-0.61134911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.17262574"
                                 y3="-2.20980877"
                                 z3="0.56642309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.07368843"
                                 y3="-0.268228"
                                 z3="-0.13495321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00286456"
                                 y3="0.3943209"
                                 z3="0.90693968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.42463393"
                                 y3="0.3908949"
                                 z3="0.38461986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.74517872"
                                 y3="-0.11627341"
                                 z3="-1.56066237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73349054"
                                 y3="-3.05560633"
                                 z3="-0.95793183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18110093"
                                 y3="-2.78709656"
                                 z3="-1.33314877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.18290514"
                                 y3="-3.1526634"
                                 z3="-0.25059117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33544188"
                                 y3="0.35826683"
                                 z3="0.65219397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77582053"
                                 y3="1.74115034"
                                 z3="0.02305706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.941811"
                                 y3="1.40279869"
                                 z3="-0.03602362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10927558"
                                 y3="-0.68885496"
                                 z3="1.12352535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47986456"
                                 y3="2.70226139"
                                 z3="1.15011187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31244953"
                                 y3="1.40931498"
                                 z3="-0.23910661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47942852"
                                 y3="-0.69609166"
                                 z3="0.92572499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07182984"
                                 y3="0.35636569"
                                 z3="0.24572179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.580931"
                                 y3="-4.11319491"
                                 z3="-0.73435286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.05416756"
                                 y3="-2.78481626"
                                 z3="-1.76423681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.29609488"
                                 y3="-1.74006836"
                                 z3="-1.62009003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.38564027"
                                 y3="-3.36686246"
                                 z3="-2.2377452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.08319798"
                                 y3="-4.19761206"
                                 z3="0.04804152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.04892939"
                                 y3="-2.53837053"
                                 z3="0.63905815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.20377089"
                                 y3="-3.00758862"
                                 z3="-0.60280501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.25995455"
                                 y3="2.03501269"
                                 z3="-0.89315036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.84310904"
                                 y3="1.71613503"
                                 z3="-0.19500043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63225786"
                                 y3="-1.49975431"
                                 z3="1.65728968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98141772"
                                 y3="2.40147408"
                                 z3="2.06856643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41221096"
                                 y3="2.777123"
                                 z3="1.345702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84098704"
                                 y3="3.69546031"
                                 z3="0.8811979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76975131"
                                 y3="2.23123561"
                                 z3="-0.77149543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07211233"
                                 y3="-1.51726796"
                                 z3="1.30311634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.9348,.3682,-.0126;-.0078,2.7151,-.6113;-2.1726,-2.2098,.5664;-2.0737,-.2682,-.135;-1.0029,.3943,.9069;-3.4246,.3909,.3846;-1.7452,-.1163,-1.5607;-2.7335,-3.0556,-.9579;-4.1811,-2.7871,-1.3331;-5.1829,-3.1527,-.2506;.3354,.3583,.6522;-3.7758,1.7412,.0231;.9418,1.4028,-.036;1.1093,-.6889,1.1235;-3.4799,2.7023,1.1501;2.3124,1.4093,-.2391;2.4794,-.6961,.9257;3.0718,.3564,.2457;-2.5809,-4.1132,-.7344;-2.0542,-2.7848,-1.7642;-4.2961,-1.7401,-1.6201;-4.3856,-3.3669,-2.2377;-5.0832,-4.1976,.048;-5.0489,-2.5384,.6391;-6.2038,-3.0076,-.6028;-3.26,2.035,-.8932;-4.8431,1.7161,-.195;.6323,-1.4998,1.6573;-3.9814,2.4015,2.0686;-2.4122,2.7771,1.3457;-3.841,3.6955,.8812;2.7698,2.2312,-.7715;3.0721,-1.5173,1.3031;</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="4.934764"
                        y3="0.368243"
                        z3="-0.012639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.007756"
                        y3="2.715065"
                        z3="-0.611349"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.172626"
                        y3="-2.209809"
                        z3="0.566423"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.073688"
                        y3="-0.268228"
                        z3="-0.134953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.002865"
                        y3="0.394321"
                        z3="0.90694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.424634"
                        y3="0.390895"
                        z3="0.38462"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.745179"
                        y3="-0.116273"
                        z3="-1.560662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.733491"
                        y3="-3.055606"
                        z3="-0.957932"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.181101"
                        y3="-2.787097"
                        z3="-1.333149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.182905"
                        y3="-3.152663"
                        z3="-0.250591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.335442"
                        y3="0.358267"
                        z3="0.652194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.775821"
                        y3="1.74115"
                        z3="0.023057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.941811"
                        y3="1.402799"
                        z3="-0.036024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.109276"
                        y3="-0.688855"
                        z3="1.123525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.479865"
                        y3="2.702261"
                        z3="1.150112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.31245"
                        y3="1.409315"
                        z3="-0.239107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.479429"
                        y3="-0.696092"
                        z3="0.925725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07183"
                        y3="0.356366"
                        z3="0.245722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.580931"
                        y3="-4.113195"
                        z3="-0.734353"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.054168"
                        y3="-2.784816"
                        z3="-1.764237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.296095"
                        y3="-1.740068"
                        z3="-1.62009"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.38564"
                        y3="-3.366862"
                        z3="-2.237745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.083198"
                        y3="-4.197612"
                        z3="0.048042"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.048929"
                        y3="-2.538371"
                        z3="0.639058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.203771"
                        y3="-3.007589"
                        z3="-0.602805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.259955"
                        y3="2.035013"
                        z3="-0.89315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.843109"
                        y3="1.716135"
                        z3="-0.1950"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.632258"
                        y3="-1.499754"
                        z3="1.65729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.981418"
                        y3="2.401474"
                        z3="2.068566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.412211"
                        y3="2.777123"
                        z3="1.345702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.840987"
                        y3="3.69546"
                        z3="0.881198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.769751"
                        y3="2.231236"
                        z3="-0.771495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.072112"
                        y3="-1.517268"
                        z3="1.303116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.9348,.3682,-.0126;-.0078,2.7151,-.6113;-2.1726,-2.2098,.5664;-2.0737,-.2682,-.135;-1.0029,.3943,.9069;-3.4246,.3909,.3846;-1.7452,-.1163,-1.5607;-2.7335,-3.0556,-.9579;-4.1811,-2.7871,-1.3331;-5.1829,-3.1527,-.2506;.3354,.3583,.6522;-3.7758,1.7411,.0231;.9418,1.4028,-.036;1.1093,-.6889,1.1235;-3.4799,2.7023,1.1501;2.3125,1.4093,-.2391;2.4794,-.6961,.9257;3.0718,.3564,.2457;-2.5809,-4.1132,-.7344;-2.0542,-2.7848,-1.7642;-4.2961,-1.7401,-1.6201;-4.3856,-3.3669,-2.2377;-5.0832,-4.1976,.048;-5.0489,-2.5384,.6391;-6.2038,-3.0076,-.6028;-3.26,2.035,-.8931;-4.8431,1.7161,-.195;.6323,-1.4998,1.6573;-3.9814,2.4015,2.0686;-2.4122,2.7771,1.3457;-3.841,3.6955,.8812;2.7698,2.2312,-.7715;3.0721,-1.5173,1.3031;</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">-4428.04514675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2237.94371981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6665.98886656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10587.77611425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3921.78724769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.52016928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47502253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000013313814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000013313814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000026627628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173798456826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3837 -2765.4969 -2420.7704 -2102.9546 -1703.9259 -1535.2534 -1535.1855 -1535.1835 -524.9019 -524.4713 -522.5032 -282.1411 -281.8837 -281.6936 -281.5015 -280.7975 -280.5631 -280.4554 -280.4122 -279.8280 -279.5572 -279.3590 -260.7648 -239.9558 -219.3260 -199.6070 -199.3620 -199.3526 -184.2199 -180.7991 -180.4917 -180.4850 -163.6377 -163.5440 -163.4103 -133.9819 -133.9456 -133.8909 -74.9967 -74.9096 -74.9053 -74.6522 -74.6521 -33.3231 -32.0420 -29.7175 -28.0679 -26.8086 -25.6684 -25.3421 -24.3572 -23.8687 -23.5927 -23.1626 -21.6681 -20.7581 -20.4803 -19.9592 -19.1900 -18.7293 -17.6400 -16.9953 -16.6762 -16.2707 -15.8704 -15.7034 -15.4522 -15.3597 -14.9434 -14.8575 -14.7732 -14.4019 -13.9723 -13.7622 -13.5744 -13.3556 -13.1109 -13.0456 -12.8599 -12.5405 -12.4377 -12.2440 -12.0082 -11.7403 -11.6858 -11.5480 -11.4074 -11.2205 -10.9601 -10.6508 -10.6318 -9.7169 -9.5136 -8.9884 0.9961 1.1434 1.9080 2.1457 3.0102 3.1391 3.3796 3.5529 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23.8757 24.0332 24.1456 24.3300 24.5219 24.9690 25.0038 25.3551 25.4512 25.5700 25.9147 26.0519 26.3808 26.5392 26.7792 26.8498 27.1609 27.4007 27.4158 27.6946 27.7250 27.7881 28.0788 28.1533 28.4000 28.5165 28.7479 28.9026 29.2186 29.2879 29.3821 29.5639 29.8216 30.1368 30.3809 30.6412 30.7547 30.9481 31.2291 31.5539 31.7912 31.8395 31.9297 32.0421 32.2056 32.4009 32.5773 32.7820 33.1464 33.2881 33.5081 33.8633 34.0285 34.1553 34.2171 34.4324 34.6266 34.7732 35.0214 35.1037 35.2836 35.3494 35.6015 35.7104 35.7638 36.0487 36.4291 36.5857 36.8591 37.5439 37.7355 37.8305 38.1066 38.2966 38.4827 38.6242 38.8316 39.0406 39.1945 39.3652 39.5511 39.6823 39.7395 40.0326 40.2626 40.4658 40.7200 40.8743 41.1010 41.1529 41.2296 41.4168 41.5194 41.5747 41.8308 41.8979 41.9887 42.0783 42.2190 42.3334 42.3998 42.5976 42.6268 42.9883 43.2875 43.3783 43.5423 43.8930 44.2477 44.3321 44.3651 44.4238 44.6976 44.8459 44.9499 45.1024 45.2871 45.3205 45.5959 45.8884 46.0409 46.0836 46.2679 46.5626 46.7719 47.0358 47.1695 47.2654 47.4072 47.7013 47.7530 48.1527 48.3477 48.4130 48.7723 48.8890 49.4042 49.5462 49.6962 49.8382 50.0037 50.5122 50.9353 51.1593 51.3197 51.5252 51.7167 51.8458 52.1087 52.2764 52.6505 52.7557 52.9599 53.3324 53.5318 53.7511 54.0802 54.4950 54.7351 55.1872 55.4259 55.4753 55.7778 56.2291 56.5129 56.9012 57.0738 57.3317 57.6917 58.0169 58.1647 58.5315 58.7911 59.1011 59.2056 59.6293 59.7706 60.2144 60.3920 60.7084 60.7779 60.9181 61.1090 61.2990 61.5376 61.6968 61.8793 62.1158 62.5157 62.8873 63.0816 63.7736 64.1667 64.4385 64.6431 65.0493 65.1363 65.3022 65.5757 65.8671 66.1491 66.5920 67.1508 67.4600 67.5672 67.7349 68.2582 68.3175 68.6023 68.9410 69.2362 69.9868 70.3780 70.4545 71.0258 71.0865 71.5357 71.9709 72.2735 72.3792 72.5508 72.5937 73.1000 73.4178 73.7569 73.9755 74.3793 74.4563 74.6845 74.7634 75.3393 75.7540 75.9286 76.3840 77.1530 77.2855 77.4761 77.7903 78.1418 78.4728 78.6509 78.9327 79.2809 79.4535 79.8993 80.0722 80.1715 80.5042 80.5386 80.6429 80.6958 81.1034 81.3994 81.4745 81.6256 81.9950 82.2978 82.3990 82.4507 82.6281 83.0365 83.2411 83.4088 83.8689 83.9321 84.1933 84.4140 84.5567 84.7464 84.9460 85.1800 85.3573 85.5288 85.9052 86.0035 86.2650 86.5213 86.5793 86.6083 86.8576 87.0452 87.2451 87.4558 87.5792 87.8856 88.0469 88.3206 88.3618 88.8403 89.0628 89.0951 89.1282 89.4106 89.5507 89.7338 89.9210 89.9990 90.1925 90.5483 91.0461 91.1992 91.6773 91.9353 92.0883 92.2446 92.5867 92.7159 93.1294 93.3895 93.5626 93.8918 94.0691 94.3494 94.4851 94.8520 95.0368 95.1809 95.6053 95.9492 96.1910 96.3460 96.6587 96.8652 97.1605 97.4612 97.6266 97.7052 97.8057 98.1209 98.5323 98.7443 99.0421 99.1839 99.5882 99.7318 100.1878 100.5871 100.6785 100.8961 101.0941 101.2011 101.2703 101.9166 102.0619 102.1617 102.1865 102.8678 102.9564 103.2977 103.9219 104.1218 104.4537 104.6857 104.8707 105.0381 105.5419 105.7080 105.8827 106.3485 106.8210 106.8609 107.0421 107.0808 107.3836 107.4787 107.7962 108.0121 108.3208 108.8186 109.1382 109.3889 109.6561 110.0991 110.5830 110.6840 110.8207 111.0515 111.3690 111.6798 111.7613 111.9357 112.1421 112.2188 112.4561 112.6946 112.8837 113.0579 113.1569 113.5191 113.8870 114.1340 114.3693 114.5027 114.6008 114.7519 114.8519 115.0379 115.3401 115.4023 116.0830 116.2131 116.4547 117.0897 117.2232 117.3690 117.6666 117.8905 118.0073 118.3979 118.6659 118.9583 119.0917 119.3601 119.4000 119.4951 120.0549 120.2874 120.3831 120.7987 121.0137 121.0749 121.3985 121.4974 121.9648 122.3505 122.8801 123.3916 123.8343 125.2845 125.5734 125.8479 126.0041 126.2808 126.3879 126.9483 126.9727 128.1333 128.1884 128.9249 129.1358 129.3639 129.5804 129.8370 130.6471 131.1404 131.6076 132.3143 132.6570 132.8622 133.0038 133.3239 133.3573 134.3391 134.3749 134.6105 134.8285 134.8750 135.0668 135.9900 136.2286 136.8589 137.5554 137.8126 138.1161 138.3304 140.6518 141.2272 141.2656 141.3773 141.9690 142.0109 142.7727 143.0391 143.1379 143.4155 143.8491 144.0788 144.5464 144.7281 144.9473 145.6029 146.0774 146.5946 146.6940 146.9285 147.3213 147.3627 147.4613 147.7824 148.1325 148.2584 148.3525 148.4841 148.6840 150.0563 150.2775 150.2925 150.8630 150.8882 151.1474 151.7430 151.9085 152.1428 152.9498 153.0437 153.2901 153.7313 153.8713 154.0942 154.5561 154.8576 155.5549 156.0187 156.1724 156.5899 156.9221 157.2031 157.8350 157.9860 158.3075 158.8280 161.5989 162.2635 163.3472 163.9642 167.2364 168.6996 169.6458 170.2130 171.4003 175.3383 176.0188 176.4099 177.5722 179.5710 180.5697 182.4184 183.5237 185.7663 187.4203 187.5593 188.1685 189.2367 190.0130 190.6688 190.7633 191.5871 192.6950 194.9478 195.7330 196.4064 198.6476 200.1886 201.2415 214.9219 215.4713 222.6848 223.7816 224.1796 227.9333 229.6276 230.3511 237.1894 248.5306 256.7341 261.3075 295.5924 299.4149 312.6939 458.6033 530.6153 610.1952 624.0308 630.2200 631.6368 634.0217 634.5396 636.4844 640.0120 646.2536 646.3266 649.9801 716.3172 1195.6329 1204.2791 1207.5779</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">-0.018612 -0.057338 -0.170552 0.770225 -0.368381 -0.317921 -0.495435 -0.123617 -0.109042 -0.240470 0.222337 0.013195 0.045248 -0.155950 -0.216167 -0.078386 -0.081743 -0.069446 0.111099 0.133802 0.071933 0.073166 0.072244 0.086053 0.086311 0.093766 0.098648 0.132245 0.087768 0.072416 0.082123 0.121896 0.128584</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">35.0186 17.0573 16.1706 14.2298 8.3684 8.3179 8.4954 6.1236 6.1090 6.2405 5.7777 5.9868 5.9548 6.1559 6.2162 6.0784 6.0817 6.0694 0.8889 0.8662 0.9281 0.9268 0.9278 0.9139 0.9137 0.9062 0.9014 0.8678 0.9122 0.9276 0.9179 0.8781 0.8714</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">-0.0186 -0.0573 -0.1706 0.7702 -0.3684 -0.3179 -0.4954 -0.1236 -0.1090 -0.2405 0.2223 0.0132 0.0452 -0.1559 -0.2162 -0.0784 -0.0817 -0.0694 0.1111 0.1338 0.0719 0.0732 0.0722 0.0861 0.0863 0.0938 0.0986 0.1322 0.0878 0.0724 0.0821 0.1219 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2328 1.2553 2.2814 5.5323 2.1083 2.1070 2.1088 3.9019 3.8793 3.9292 3.8631 3.8946 4.0170 4.0745 3.9240 3.9238 3.9292 4.0612 1.0033 1.0245 1.0229 1.0092 1.0038 1.0132 1.0068 1.0061 0.9913 1.0074 1.0075 1.0284 1.0100 1.0103 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2328 1.2553 2.2814 5.5323 2.1083 2.1070 2.1088 3.9019 3.8793 3.9292 3.8631 3.8946 4.0170 4.0745 3.9240 3.9238 3.9292 4.0612 1.0033 1.0245 1.0229 1.0092 1.0038 1.0132 1.0068 1.0061 0.9913 1.0074 1.0075 1.0284 1.0100 1.0103 1.0019</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">1.1646 1.0536 1.1492 0.9496 1.0429 1.1962 1.9856 0.8742 0.8671 0.9495 0.9767 0.9916 0.9433 0.9973 0.9891 0.9925 0.9842 0.9941 1.3640 1.4372 0.9785 0.9852 0.9807 1.3909 1.4553 0.9432 0.9868 0.9801 0.9879 1.3779 0.9553 1.3820 0.9666</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">-0.017340685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062487431100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.00406 82.19927 -0.80479 -16.17196 15.81470 -0.35725 0.20424 0.15209 0.35633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
