<?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="4.271176"
                        y3="-0.996623"
                        z3="0.322651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.287105"
                        y3="1.461503"
                        z3="2.200179"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.56633"
                        y3="-0.755794"
                        z3="0.525094"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.381147"
                        y3="0.591567"
                        z3="-1.052671"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.1109"
                        y3="1.51016"
                        z3="-0.588753"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.543934"
                        y3="1.659599"
                        z3="-0.936623"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.260033"
                        y3="-0.02208"
                        z3="-2.382164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.826955"
                        y3="-2.340657"
                        z3="-0.364703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.706823"
                        y3="-3.330549"
                        z3="-0.084285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.343095"
                        y3="-2.882919"
                        z3="-0.583386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.113679"
                        y3="0.942767"
                        z3="-0.409492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.976838"
                        y3="2.289197"
                        z3="0.275953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.631753"
                        y3="0.858499"
                        z3="0.877655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855322"
                        y3="0.467653"
                        z3="-1.479044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.318748"
                        y3="3.633763"
                        z3="0.483525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875488"
                        y3="0.291145"
                        z3="1.101912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.100348"
                        y3="-0.100476"
                        z3="-1.268556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597131"
                        y3="-0.193846"
                        z3="0.022249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.908651"
                        y3="-2.129495"
                        z3="-1.42974"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.785935"
                        y3="-2.727067"
                        z3="-0.02131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.661752"
                        y3="-3.546419"
                        z3="0.985894"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.989464"
                        y3="-4.269475"
                        z3="-0.569977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.375627"
                        y3="-2.616113"
                        z3="-1.640353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.016927"
                        y3="-2.01402"
                        z3="-0.033975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.394385"
                        y3="-3.675447"
                        z3="-0.459442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.055515"
                        y3="2.40123"
                        z3="0.169384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.805439"
                        y3="1.63089"
                        z3="1.13228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.449141"
                        y3="0.536794"
                        z3="-2.478813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.460286"
                        y3="4.278772"
                        z3="-0.382397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.776127"
                        y3="4.123801"
                        z3="1.34336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.252956"
                        y3="3.542167"
                        z3="0.679347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.260994"
                        y3="0.226146"
                        z3="2.109535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.668183"
                        y3="-0.474233"
                        z3="-2.108754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2712,-.9966,.3227;-.2871,1.4615,2.2002;-2.5663,-.7558,.5251;-2.3811,.5916,-1.0527;-1.1109,1.5102,-.5888;-3.5439,1.6596,-.9366;-2.26,-.0221,-2.3822;-2.827,-2.3407,-.3647;-1.7068,-3.3305,-.0843;-.3431,-2.8829,-.5834;.1137,.9428,-.4095;-3.9768,2.2892,.276;.6318,.8585,.8777;.8553,.4677,-1.479;-3.3187,3.6338,.4835;1.8755,.2911,1.1019;2.1003,-.1005,-1.2686;2.5971,-.1938,.0222;-2.9087,-2.1295,-1.4297;-3.7859,-2.7271,-.0213;-1.6618,-3.5464,.9859;-1.9895,-4.2695,-.57;-.3756,-2.6161,-1.6404;.0169,-2.014,-.034;.3944,-3.6754,-.4594;-5.0555,2.4012,.1694;-3.8054,1.6309,1.1323;.4491,.5368,-2.4788;-3.4603,4.2788,-.3824;-3.7761,4.1238,1.3434;-2.253,3.5422,.6793;2.261,.2261,2.1095;2.6682,-.4742,-2.1088;</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">2315.6038889064 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">7.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.27117608"
                                 y3="-0.99662302"
                                 z3="0.32265146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.28710461"
                                 y3="1.46150297"
                                 z3="2.20017868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.56633001"
                                 y3="-0.75579369"
                                 z3="0.52509382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.381147"
                                 y3="0.59156746"
                                 z3="-1.05267061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11089994"
                                 y3="1.51016009"
                                 z3="-0.58875254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.54393378"
                                 y3="1.65959857"
                                 z3="-0.93662336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.26003299"
                                 y3="-0.02207966"
                                 z3="-2.38216409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82695519"
                                 y3="-2.34065699"
                                 z3="-0.36470254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70682292"
                                 y3="-3.33054883"
                                 z3="-0.08428501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34309499"
                                 y3="-2.88291906"
                                 z3="-0.58338619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11367923"
                                 y3="0.94276658"
                                 z3="-0.40949244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97683788"
                                 y3="2.28919734"
                                 z3="0.27595264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63175334"
                                 y3="0.85849902"
                                 z3="0.87765455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8553215"
                                 y3="0.4676533"
                                 z3="-1.4790442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31874792"
                                 y3="3.63376287"
                                 z3="0.48352469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87548815"
                                 y3="0.29114497"
                                 z3="1.10191168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10034816"
                                 y3="-0.10047628"
                                 z3="-1.26855636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59713139"
                                 y3="-0.19384569"
                                 z3="0.02224924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.90865105"
                                 y3="-2.12949521"
                                 z3="-1.42974047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.78593491"
                                 y3="-2.72706713"
                                 z3="-0.0213095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.66175152"
                                 y3="-3.54641879"
                                 z3="0.98589395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.9894639"
                                 y3="-4.26947529"
                                 z3="-0.56997734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.37562681"
                                 y3="-2.61611316"
                                 z3="-1.64035332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.01692722"
                                 y3="-2.01401957"
                                 z3="-0.03397468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.39438499"
                                 y3="-3.67544742"
                                 z3="-0.45944242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.0555151"
                                 y3="2.40122982"
                                 z3="0.16938381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.805439"
                                 y3="1.63088979"
                                 z3="1.13227972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.44914101"
                                 y3="0.5367942"
                                 z3="-2.47881258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46028577"
                                 y3="4.27877249"
                                 z3="-0.38239725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77612706"
                                 y3="4.12380141"
                                 z3="1.34335962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25295616"
                                 y3="3.54216666"
                                 z3="0.67934738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26099367"
                                 y3="0.22614626"
                                 z3="2.10953527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.66818304"
                                 y3="-0.47423301"
                                 z3="-2.10875395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2712,-.9966,.3227;-.2871,1.4615,2.2002;-2.5663,-.7558,.5251;-2.3811,.5916,-1.0527;-1.1109,1.5102,-.5888;-3.5439,1.6596,-.9366;-2.26,-.0221,-2.3822;-2.827,-2.3407,-.3647;-1.7068,-3.3305,-.0843;-.3431,-2.8829,-.5834;.1137,.9428,-.4095;-3.9768,2.2892,.276;.6318,.8585,.8777;.8553,.4677,-1.479;-3.3187,3.6338,.4835;1.8755,.2911,1.1019;2.1003,-.1005,-1.2686;2.5971,-.1938,.0222;-2.9087,-2.1295,-1.4297;-3.7859,-2.7271,-.0213;-1.6618,-3.5464,.9859;-1.9895,-4.2695,-.57;-.3756,-2.6161,-1.6404;.0169,-2.014,-.034;.3944,-3.6754,-.4594;-5.0555,2.4012,.1694;-3.8054,1.6309,1.1323;.4491,.5368,-2.4788;-3.4603,4.2788,-.3824;-3.7761,4.1238,1.3434;-2.253,3.5422,.6793;2.261,.2261,2.1095;2.6682,-.4742,-2.1088;</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="4.271176"
                        y3="-0.996623"
                        z3="0.322651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.287105"
                        y3="1.461503"
                        z3="2.200179"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.56633"
                        y3="-0.755794"
                        z3="0.525094"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.381147"
                        y3="0.591567"
                        z3="-1.052671"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.1109"
                        y3="1.51016"
                        z3="-0.588753"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.543934"
                        y3="1.659599"
                        z3="-0.936623"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.260033"
                        y3="-0.02208"
                        z3="-2.382164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.826955"
                        y3="-2.340657"
                        z3="-0.364703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.706823"
                        y3="-3.330549"
                        z3="-0.084285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.343095"
                        y3="-2.882919"
                        z3="-0.583386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.113679"
                        y3="0.942767"
                        z3="-0.409492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.976838"
                        y3="2.289197"
                        z3="0.275953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.631753"
                        y3="0.858499"
                        z3="0.877655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855322"
                        y3="0.467653"
                        z3="-1.479044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.318748"
                        y3="3.633763"
                        z3="0.483525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875488"
                        y3="0.291145"
                        z3="1.101912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.100348"
                        y3="-0.100476"
                        z3="-1.268556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597131"
                        y3="-0.193846"
                        z3="0.022249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.908651"
                        y3="-2.129495"
                        z3="-1.42974"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.785935"
                        y3="-2.727067"
                        z3="-0.02131"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.661752"
                        y3="-3.546419"
                        z3="0.985894"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.989464"
                        y3="-4.269475"
                        z3="-0.569977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.375627"
                        y3="-2.616113"
                        z3="-1.640353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.016927"
                        y3="-2.01402"
                        z3="-0.033975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.394385"
                        y3="-3.675447"
                        z3="-0.459442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.055515"
                        y3="2.40123"
                        z3="0.169384"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.805439"
                        y3="1.63089"
                        z3="1.13228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.449141"
                        y3="0.536794"
                        z3="-2.478813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.460286"
                        y3="4.278772"
                        z3="-0.382397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.776127"
                        y3="4.123801"
                        z3="1.34336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.252956"
                        y3="3.542167"
                        z3="0.679347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.260994"
                        y3="0.226146"
                        z3="2.109535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.668183"
                        y3="-0.474233"
                        z3="-2.108754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2712,-.9966,.3227;-.2871,1.4615,2.2002;-2.5663,-.7558,.5251;-2.3811,.5916,-1.0527;-1.1109,1.5102,-.5888;-3.5439,1.6596,-.9366;-2.26,-.0221,-2.3822;-2.827,-2.3407,-.3647;-1.7068,-3.3305,-.0843;-.3431,-2.8829,-.5834;.1137,.9428,-.4095;-3.9768,2.2892,.276;.6318,.8585,.8777;.8553,.4677,-1.479;-3.3187,3.6338,.4835;1.8755,.2911,1.1019;2.1003,-.1005,-1.2686;2.5971,-.1938,.0222;-2.9087,-2.1295,-1.4297;-3.7859,-2.7271,-.0213;-1.6618,-3.5464,.9859;-1.9895,-4.2695,-.57;-.3756,-2.6161,-1.6404;.0169,-2.014,-.034;.3944,-3.6754,-.4594;-5.0555,2.4012,.1694;-3.8054,1.6309,1.1323;.4491,.5368,-2.4788;-3.4603,4.2788,-.3824;-3.7761,4.1238,1.3434;-2.253,3.5422,.6793;2.261,.2261,2.1095;2.6682,-.4742,-2.1088;</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">-4428.04429854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.60388891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6743.64818745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10742.76499478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.11680733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51249004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46819150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000128467012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000128467012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000256934025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.179073082127</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">-13141.4494 -2765.6306 -2420.7655 -2103.0154 -1703.9917 -1535.3193 -1535.2510 -1535.2499 -524.9433 -524.5192 -522.5316 -282.1972 -281.9667 -281.7686 -281.6154 -280.7413 -280.6574 -280.5055 -280.4341 -279.8602 -279.5959 -279.2625 -260.8977 -240.0214 -219.3207 -199.7389 -199.4958 -199.4859 -184.2735 -180.8647 -180.5575 -180.5501 -163.6277 -163.5401 -163.4086 -134.0359 -134.0115 -133.9354 -75.0627 -74.9753 -74.9702 -74.7178 -74.7175 -33.3973 -32.1137 -29.7976 -28.1534 -26.9013 -25.5939 -25.3964 -24.3432 -23.9493 -23.5892 -23.2214 -21.5999 -21.0031 -20.5880 -19.9635 -19.1725 -18.6913 -17.7396 -17.0530 -16.8109 -16.2807 -16.2111 -15.7154 -15.4203 -15.3583 -15.0140 -14.8104 -14.7256 -14.2890 -14.0556 -13.8914 -13.6558 -13.3176 -13.1607 -13.1345 -12.7845 -12.6786 -12.4131 -12.2736 -12.0261 -11.7846 -11.7592 -11.5516 -11.4749 -11.1056 -10.9850 -10.7095 -10.6821 -9.7320 -9.5956 -9.0518 0.9031 1.0259 1.8535 2.0507 2.7662 3.2769 3.4456 3.6194 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23.7569 23.8587 24.2427 24.2875 24.5922 24.7486 25.0547 25.4632 25.5638 25.6857 26.0234 26.0677 26.1303 26.3752 26.8082 26.9670 27.0638 27.5942 27.7161 27.7552 27.8455 28.0241 28.2099 28.3547 28.6863 28.8400 29.0279 29.1087 29.3840 29.4847 29.7403 30.0320 30.3444 30.4416 30.6827 30.7740 31.0621 31.3136 31.4709 31.6548 32.0131 32.2003 32.2636 32.3183 32.5607 32.7466 32.8691 33.0849 33.2364 33.3717 33.5922 33.8423 34.1046 34.2472 34.3757 34.4939 34.8229 34.8885 35.2017 35.2804 35.4661 35.7806 35.8476 36.0824 36.3549 36.4077 36.5152 36.9064 37.4489 37.7696 37.8359 37.8546 38.2093 38.3788 38.5947 38.6362 38.8012 38.8972 38.9647 39.3932 39.7585 39.9981 40.2910 40.4211 40.5579 40.5754 40.7894 40.8898 41.1827 41.3744 41.4918 41.5419 41.7524 41.8998 42.0153 42.0441 42.1689 42.2992 42.4330 42.6684 42.8864 42.9578 43.2256 43.4680 43.6159 43.8269 44.0452 44.3013 44.5255 44.6285 44.6887 44.8034 44.8390 44.9461 45.3260 45.4468 45.5647 45.8836 46.0490 46.2555 46.4736 46.5645 46.7801 46.9463 47.1112 47.3161 47.4232 47.5455 47.6013 47.9707 48.1688 48.3695 48.7917 48.9343 49.0741 49.3507 49.7108 49.7563 49.9629 50.4710 50.6428 50.8609 51.2529 51.5645 51.6465 51.8876 52.1499 52.2132 52.4270 52.6359 52.9249 53.0432 53.3493 53.4835 54.0154 54.3821 54.6043 54.6437 54.9063 55.3082 55.5042 55.6817 56.1107 56.2818 56.3993 57.2317 57.3235 57.6063 57.8409 58.2123 58.6316 58.8447 58.9437 59.0799 59.1861 59.6064 60.0920 60.2325 60.3378 60.4759 60.7259 60.8981 61.3467 61.4138 61.6883 61.8903 62.1644 62.5355 62.7814 63.0132 63.4794 64.0912 64.3497 64.4546 64.6230 64.8850 65.0650 65.1915 65.6458 66.1949 66.5825 66.9484 67.3212 67.4398 67.7073 67.7587 68.0839 68.4362 68.8472 68.9135 69.4059 69.9147 70.6209 70.8879 71.1755 71.3531 71.7872 72.1267 72.5126 72.6758 72.9338 73.2523 73.6259 73.6883 73.8622 74.1324 74.4895 74.8463 75.1907 75.3436 75.5028 75.6247 75.9477 76.1595 77.3799 77.4358 77.6500 77.7952 78.1364 78.2747 78.8262 79.0413 79.2369 79.6319 79.9865 80.1258 80.2030 80.3668 80.4888 80.6043 80.9558 81.0747 81.2157 81.7701 81.9855 82.0151 82.2992 82.5213 82.6484 82.8687 83.1870 83.3853 83.6903 83.9534 84.0227 84.3194 84.4598 84.7737 84.8480 85.0098 85.2346 85.4070 85.7356 85.9236 86.0919 86.3693 86.5446 86.6444 86.9066 87.0676 87.1656 87.3024 87.4236 87.7297 88.0335 88.1603 88.5040 88.5827 88.7327 88.9228 89.0528 89.3574 89.6559 89.8833 89.9693 90.1775 90.3075 90.3567 90.4429 90.9652 91.4285 91.6981 91.9445 92.0362 92.3973 92.7241 93.1494 93.2991 93.6189 93.7548 94.0188 94.4277 94.6425 94.8226 94.8964 95.1955 95.7368 95.8379 96.0959 96.3671 96.6464 96.7775 97.1371 97.3507 97.5308 97.7399 98.0532 98.1596 98.3204 98.5793 98.9996 99.2403 99.4280 99.9043 100.0307 100.2206 100.3428 100.7061 100.8685 101.1613 101.7622 101.8787 101.9548 102.3460 102.5073 102.7809 102.9214 103.0764 103.3520 103.9504 104.0088 104.4469 104.7220 104.8393 105.1161 105.1568 105.7208 105.9527 106.3119 106.9737 106.9833 107.2641 107.3961 107.5228 107.7356 108.1443 108.4252 108.6094 109.2966 109.6648 109.9232 110.1007 110.3925 110.6881 110.8064 111.0820 111.2452 111.4343 111.5504 111.7066 111.8209 112.1543 112.5649 112.6374 112.7309 112.8870 113.1249 113.5017 113.7301 113.9846 114.0550 114.3942 114.5369 114.6838 115.0214 115.1454 115.2246 115.3247 115.7822 116.0367 116.6777 116.8936 117.1953 117.2781 117.5305 117.9018 118.0072 118.2838 118.6254 118.7969 119.1285 119.2673 119.3572 119.4435 119.8256 120.1299 120.3205 120.8375 120.9086 121.1836 121.5094 121.5337 121.9353 122.0974 122.3636 123.1648 123.4018 123.8826 125.3241 125.7449 125.8501 126.0115 126.6931 126.9054 127.0392 127.1531 128.1136 128.8510 129.0720 129.1765 129.2606 129.6378 130.5939 130.7450 131.3167 132.0625 132.2509 132.9192 133.0370 133.3297 133.5035 133.9383 134.3158 134.4503 134.6550 134.9228 135.0684 135.2123 135.9546 136.0856 137.4205 137.8124 137.9176 138.0894 138.4778 140.4119 141.0622 141.2278 141.5165 141.8193 142.1049 142.8369 142.9593 143.3094 143.5923 143.9129 144.0945 144.4132 144.9388 145.0157 145.7078 146.0251 146.8942 147.0478 147.1712 147.3758 147.4812 147.9770 148.1265 148.1911 148.4786 149.0080 149.4787 149.5974 149.8295 150.0781 150.6744 151.0279 151.2034 151.5018 151.6413 151.9291 152.0952 152.9924 153.2739 153.4688 153.6322 153.9022 154.5623 154.8032 155.0209 155.4686 155.9018 156.4185 156.5814 156.8346 157.4012 157.8324 158.1031 158.9948 159.9629 161.7087 161.8493 163.5253 164.5553 167.5936 168.3239 168.8252 170.2579 172.2960 174.4925 176.0670 177.7534 177.9701 180.2502 181.5092 182.7466 184.7909 185.8100 186.1967 187.8047 188.3975 189.4596 190.2699 190.7251 190.9146 191.6655 191.8497 194.0328 195.3501 196.4120 198.8915 200.9445 202.7483 214.3984 214.9991 222.3861 223.4784 223.9700 227.7492 229.3748 230.0213 238.0894 248.9664 255.9940 260.8933 295.6537 299.1006 312.7760 457.0537 531.1928 613.7773 624.1261 630.9750 631.9723 634.0175 634.2123 636.3583 640.0634 646.2304 647.6291 650.1752 715.9505 1196.5978 1203.6160 1207.4127</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">-0.015751 -0.057999 -0.205789 0.796423 -0.343616 -0.315174 -0.507457 -0.101783 -0.091990 -0.239307 0.185317 0.015700 0.028522 -0.141194 -0.219948 -0.070868 -0.081518 -0.065350 0.120759 0.116875 0.066434 0.070214 0.087754 0.051874 0.095077 0.099403 0.083714 0.138683 0.089922 0.082062 0.077220 0.121860 0.129931</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">35.0158 17.0580 16.2058 14.2036 8.3436 8.3152 8.5075 6.1018 6.0920 6.2393 5.8147 5.9843 5.9715 6.1412 6.2199 6.0709 6.0815 6.0653 0.8792 0.8831 0.9336 0.9298 0.9122 0.9481 0.9049 0.9006 0.9163 0.8613 0.9101 0.9179 0.9228 0.8781 0.8701</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">-0.0158 -0.0580 -0.2058 0.7964 -0.3436 -0.3152 -0.5075 -0.1018 -0.0920 -0.2393 0.1853 0.0157 0.0285 -0.1412 -0.2199 -0.0709 -0.0815 -0.0653 0.1208 0.1169 0.0664 0.0702 0.0878 0.0519 0.0951 0.0994 0.0837 0.1387 0.0899 0.0821 0.0772 0.1219 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2338 1.2527 2.2711 5.5191 2.1005 2.1667 2.1181 3.8809 3.8981 3.9411 3.8623 3.9007 3.9754 3.9788 3.9155 3.9136 3.8699 4.0320 1.0365 1.0083 1.0099 1.0111 1.0044 1.0166 1.0094 0.9935 1.0042 1.0167 1.0077 1.0104 1.0249 1.0117 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2338 1.2527 2.2711 5.5191 2.1005 2.1667 2.1181 3.8809 3.8981 3.9411 3.8623 3.9007 3.9754 3.9788 3.9155 3.9136 3.8699 4.0320 1.0365 1.0083 1.0099 1.0111 1.0044 1.0166 1.0094 0.9935 1.0042 1.0167 1.0077 1.0104 1.0249 1.0117 1.0011</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">1.1728 1.0706 1.0994 0.9293 1.0388 1.2518 1.9945 0.9009 0.8636 0.9510 0.9777 0.9902 0.9446 1.0043 0.9938 0.9896 0.9845 0.9940 1.3475 1.4186 0.9698 0.9851 0.9840 1.3916 1.4188 0.9669 0.9879 0.9859 0.9801 1.3757 0.9573 1.3652 0.9776</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">-0.019778386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064076925298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.96712 58.58418 -0.38294 2.35923 -2.50309 -0.14385 -7.65767 8.39699 0.73932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
