<?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="4.274416"
                        y3="1.742281"
                        z3="0.907843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.45447"
                        y3="-0.635353"
                        z3="2.420267"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.632984"
                        y3="-1.593924"
                        z3="-1.071507"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074641"
                        y3="-0.257666"
                        z3="-1.151183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.852469"
                        y3="-1.086102"
                        z3="-0.454742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.306736"
                        y3="0.860932"
                        z3="-0.032023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.840651"
                        y3="0.227457"
                        z3="-2.520498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.752637"
                        y3="-2.008139"
                        z3="0.713617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.962498"
                        y3="-3.241359"
                        z3="1.116788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.388523"
                        y3="-4.506922"
                        z3="0.390569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.303444"
                        y3="-0.42364"
                        z3="-0.159021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.651204"
                        y3="2.209044"
                        z3="-0.385503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.621376"
                        y3="-0.156667"
                        z3="1.16757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.175054"
                        y3="-0.033444"
                        z3="-1.163282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409297"
                        y3="3.055973"
                        z3="-0.536717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806489"
                        y3="0.484635"
                        z3="1.491729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359939"
                        y3="0.611529"
                        z3="-0.852414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666296"
                        y3="0.868626"
                        z3="0.474799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.820376"
                        y3="-2.163829"
                        z3="0.877391"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.464326"
                        y3="-1.135698"
                        z3="1.298068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.8982"
                        y3="-3.060326"
                        z3="0.969817"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.1041"
                        y3="-3.37099"
                        z3="2.194026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.204438"
                        y3="-4.433066"
                        z3="-0.681256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.834595"
                        y3="-5.369388"
                        z3="0.759453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.450722"
                        y3="-4.712852"
                        z3="0.533428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.246777"
                        y3="2.228214"
                        z3="-1.300368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.2785"
                        y3="2.571752"
                        z3="0.428295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.923579"
                        y3="-0.244797"
                        z3="-2.193682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.811434"
                        y3="2.728147"
                        z3="-1.385601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.690687"
                        y3="4.09552"
                        z3="-0.705976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792344"
                        y3="3.016206"
                        z3="0.360397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.041177"
                        y3="0.681034"
                        z3="2.528362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.032703"
                        y3="0.908008"
                        z3="-1.644454"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2744,1.7423,.9078;-.4545,-.6354,2.4203;-3.633,-1.5939,-1.0715;-2.0746,-.2577,-1.1512;-.8525,-1.0861,-.4547;-2.3067,.8609,-.032;-1.8407,.2275,-2.5205;-3.7526,-2.0081,.7136;-2.9625,-3.2414,1.1168;-3.3885,-4.5069,.3906;.3034,-.4236,-.159;-2.6512,2.209,-.3855;.6214,-.1567,1.1676;1.1751,-.0334,-1.1633;-1.4093,3.056,-.5367;1.8065,.4846,1.4917;2.3599,.6115,-.8524;2.6663,.8686,.4748;-4.8204,-2.1638,.8774;-3.4643,-1.1357,1.2981;-1.8982,-3.0603,.9698;-3.1041,-3.371,2.194;-3.2044,-4.4331,-.6813;-2.8346,-5.3694,.7595;-4.4507,-4.7129,.5334;-3.2468,2.2282,-1.3004;-3.2785,2.5718,.4283;.9236,-.2448,-2.1937;-.8114,2.7281,-1.3856;-1.6907,4.0955,-.706;-.7923,3.0162,.3604;2.0412,.681,2.5284;3.0327,.908,-1.6445;</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">2276.4990881791 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">7.438e-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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="4.27441556"
                                 y3="1.74228101"
                                 z3="0.90784254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.45446983"
                                 y3="-0.6353532"
                                 z3="2.42026683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.63298361"
                                 y3="-1.59392443"
                                 z3="-1.07150717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.0746405"
                                 y3="-0.25766644"
                                 z3="-1.15118322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85246919"
                                 y3="-1.08610236"
                                 z3="-0.45474205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.3067365"
                                 y3="0.86093151"
                                 z3="-0.03202331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.8406511"
                                 y3="0.22745689"
                                 z3="-2.52049783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.75263738"
                                 y3="-2.00813929"
                                 z3="0.71361715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.96249768"
                                 y3="-3.24135879"
                                 z3="1.11678832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.3885228"
                                 y3="-4.50692211"
                                 z3="0.39056922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30344424"
                                 y3="-0.42363988"
                                 z3="-0.15902124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65120374"
                                 y3="2.20904358"
                                 z3="-0.38550258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62137561"
                                 y3="-0.15666723"
                                 z3="1.16756965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17505416"
                                 y3="-0.03344419"
                                 z3="-1.16328242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40929657"
                                 y3="3.05597261"
                                 z3="-0.53671711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80648894"
                                 y3="0.48463506"
                                 z3="1.49172865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35993891"
                                 y3="0.61152867"
                                 z3="-0.85241366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66629613"
                                 y3="0.86862647"
                                 z3="0.47479866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.82037559"
                                 y3="-2.16382918"
                                 z3="0.87739085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.46432632"
                                 y3="-1.13569842"
                                 z3="1.29806758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.89819962"
                                 y3="-3.0603261"
                                 z3="0.96981729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.10410023"
                                 y3="-3.37099025"
                                 z3="2.19402597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.2044382"
                                 y3="-4.43306578"
                                 z3="-0.68125625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83459521"
                                 y3="-5.36938764"
                                 z3="0.75945267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.45072213"
                                 y3="-4.7128518"
                                 z3="0.53342778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.24677741"
                                 y3="2.22821369"
                                 z3="-1.30036845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.27850028"
                                 y3="2.57175237"
                                 z3="0.4282945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92357906"
                                 y3="-0.24479718"
                                 z3="-2.19368174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.81143414"
                                 y3="2.72814673"
                                 z3="-1.38560137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69068698"
                                 y3="4.09552008"
                                 z3="-0.705976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79234414"
                                 y3="3.01620567"
                                 z3="0.36039693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.04117719"
                                 y3="0.68103379"
                                 z3="2.52836163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03270348"
                                 y3="0.9080083"
                                 z3="-1.64445407">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.2744,1.7423,.9078;-.4545,-.6354,2.4203;-3.633,-1.5939,-1.0715;-2.0746,-.2577,-1.1512;-.8525,-1.0861,-.4547;-2.3067,.8609,-.032;-1.8407,.2275,-2.5205;-3.7526,-2.0081,.7136;-2.9625,-3.2414,1.1168;-3.3885,-4.5069,.3906;.3034,-.4236,-.159;-2.6512,2.209,-.3855;.6214,-.1567,1.1676;1.1751,-.0334,-1.1633;-1.4093,3.056,-.5367;1.8065,.4846,1.4917;2.3599,.6115,-.8524;2.6663,.8686,.4748;-4.8204,-2.1638,.8774;-3.4643,-1.1357,1.2981;-1.8982,-3.0603,.9698;-3.1041,-3.371,2.194;-3.2044,-4.4331,-.6813;-2.8346,-5.3694,.7595;-4.4507,-4.7129,.5334;-3.2468,2.2282,-1.3004;-3.2785,2.5718,.4283;.9236,-.2448,-2.1937;-.8114,2.7281,-1.3856;-1.6907,4.0955,-.706;-.7923,3.0162,.3604;2.0412,.681,2.5284;3.0327,.908,-1.6445;</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="4.274416"
                        y3="1.742281"
                        z3="0.907843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.45447"
                        y3="-0.635353"
                        z3="2.420267"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.632984"
                        y3="-1.593924"
                        z3="-1.071507"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.074641"
                        y3="-0.257666"
                        z3="-1.151183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.852469"
                        y3="-1.086102"
                        z3="-0.454742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.306736"
                        y3="0.860932"
                        z3="-0.032023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.840651"
                        y3="0.227457"
                        z3="-2.520498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.752637"
                        y3="-2.008139"
                        z3="0.713617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.962498"
                        y3="-3.241359"
                        z3="1.116788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.388523"
                        y3="-4.506922"
                        z3="0.390569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.303444"
                        y3="-0.42364"
                        z3="-0.159021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.651204"
                        y3="2.209044"
                        z3="-0.385503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.621376"
                        y3="-0.156667"
                        z3="1.16757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.175054"
                        y3="-0.033444"
                        z3="-1.163282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409297"
                        y3="3.055973"
                        z3="-0.536717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806489"
                        y3="0.484635"
                        z3="1.491729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359939"
                        y3="0.611529"
                        z3="-0.852414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666296"
                        y3="0.868626"
                        z3="0.474799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.820376"
                        y3="-2.163829"
                        z3="0.877391"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.464326"
                        y3="-1.135698"
                        z3="1.298068"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.8982"
                        y3="-3.060326"
                        z3="0.969817"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.1041"
                        y3="-3.37099"
                        z3="2.194026"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.204438"
                        y3="-4.433066"
                        z3="-0.681256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.834595"
                        y3="-5.369388"
                        z3="0.759453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.450722"
                        y3="-4.712852"
                        z3="0.533428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.246777"
                        y3="2.228214"
                        z3="-1.300368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.2785"
                        y3="2.571752"
                        z3="0.428295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.923579"
                        y3="-0.244797"
                        z3="-2.193682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.811434"
                        y3="2.728147"
                        z3="-1.385601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.690687"
                        y3="4.09552"
                        z3="-0.705976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792344"
                        y3="3.016206"
                        z3="0.360397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.041177"
                        y3="0.681034"
                        z3="2.528362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.032703"
                        y3="0.908008"
                        z3="-1.644454"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2744,1.7423,.9078;-.4545,-.6354,2.4203;-3.633,-1.5939,-1.0715;-2.0746,-.2577,-1.1512;-.8525,-1.0861,-.4547;-2.3067,.8609,-.032;-1.8407,.2275,-2.5205;-3.7526,-2.0081,.7136;-2.9625,-3.2414,1.1168;-3.3885,-4.5069,.3906;.3034,-.4236,-.159;-2.6512,2.209,-.3855;.6214,-.1567,1.1676;1.1751,-.0334,-1.1633;-1.4093,3.056,-.5367;1.8065,.4846,1.4917;2.3599,.6115,-.8524;2.6663,.8686,.4748;-4.8204,-2.1638,.8774;-3.4643,-1.1357,1.2981;-1.8982,-3.0603,.9698;-3.1041,-3.371,2.194;-3.2044,-4.4331,-.6813;-2.8346,-5.3694,.7595;-4.4507,-4.7129,.5334;-3.2468,2.2282,-1.3004;-3.2785,2.5718,.4283;.9236,-.2448,-2.1937;-.8114,2.7281,-1.3856;-1.6907,4.0955,-.706;-.7923,3.0162,.3604;2.0412,.681,2.5284;3.0327,.908,-1.6445;</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">-4428.04533641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2276.49908818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6704.54442459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10664.49062906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3959.94620447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51079037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46545397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000096530043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000096530043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000193060086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173201646655</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">-13141.4726 -2765.6293 -2420.8019 -2102.9892 -1704.0146 -1535.3421 -1535.2738 -1535.2725 -524.9309 -524.5007 -522.4993 -282.2210 -281.9941 -281.7903 -281.5469 -280.8488 -280.6753 -280.5325 -280.4648 -279.7906 -279.5812 -279.3692 -260.8971 -240.0448 -219.3509 -199.7385 -199.4959 -199.4843 -184.2511 -180.8883 -180.5807 -180.5735 -163.6634 -163.5653 -163.4376 -134.0117 -133.9790 -133.9222 -75.0860 -74.9987 -74.9938 -74.7409 -74.7407 -33.4034 -32.0361 -29.7319 -28.1740 -26.9146 -25.7186 -25.3897 -24.3564 -23.9667 -23.6459 -23.1721 -21.6290 -20.8974 -20.6153 -19.9656 -19.2081 -18.7025 -17.8383 -17.0601 -16.5793 -16.3496 -16.0339 -15.7865 -15.6103 -15.3327 -15.0255 -14.9144 -14.7346 -14.3957 -14.0252 -13.7311 -13.5627 -13.3600 -13.1731 -13.0770 -12.9003 -12.6841 -12.4894 -12.4296 -12.1126 -11.9453 -11.6313 -11.5102 -11.2337 -11.1677 -10.9609 -10.8037 -10.7278 -9.7535 -9.6129 -9.0959 0.8937 1.0065 1.8104 2.2928 2.7976 3.2224 3.2991 3.4300 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23.8083 23.9919 24.2088 24.4958 24.6432 24.8686 25.0614 25.1520 25.4161 25.5644 25.8609 25.9455 26.3222 26.5229 26.8386 27.1024 27.2852 27.4452 27.4974 27.7755 27.8724 28.1470 28.1724 28.3781 28.5692 28.8828 28.9717 29.0617 29.2515 29.3531 29.4545 29.6281 29.8527 30.0523 30.6011 30.6610 30.8687 31.0387 31.2348 31.5934 31.6859 32.0125 32.1882 32.3421 32.5406 32.7310 32.8589 33.1117 33.3394 33.5069 33.6136 33.7848 34.0900 34.1749 34.2752 34.5354 34.6082 34.8786 35.0445 35.1442 35.2508 35.3661 35.6127 35.7361 36.0196 36.0979 36.3389 36.5379 36.9664 37.1533 37.3972 37.7228 38.1045 38.3178 38.3994 38.6079 38.6431 38.8021 39.0221 39.1431 39.3946 39.7337 39.9542 40.1525 40.4561 40.5087 40.6926 40.8917 40.9853 41.1598 41.2393 41.3710 41.5524 41.6550 41.9336 42.0927 42.1992 42.3345 42.4119 42.6977 42.7624 42.8969 43.1207 43.1524 43.3326 43.7069 43.8115 44.2423 44.3418 44.3962 44.5749 44.6906 44.8301 44.9305 44.9953 45.1978 45.5407 45.5684 45.8037 45.9522 46.0941 46.3028 46.4566 46.8129 46.9011 47.0141 47.1829 47.3383 47.4425 47.5152 47.6879 48.0718 48.2266 48.4546 48.7863 49.0085 49.0888 49.5817 49.8702 49.9744 50.1327 50.6044 51.0339 51.2993 51.5742 51.6269 51.6660 52.0244 52.0528 52.2680 52.7169 53.1090 53.1307 53.3454 53.4421 53.7277 54.0429 54.8487 54.8979 55.1803 55.6010 55.6694 55.7936 55.9773 56.1757 56.3694 56.8967 57.5465 57.8874 58.1735 58.2438 58.5723 58.6765 58.9902 59.2971 59.6349 59.7480 60.0201 60.0735 60.3989 60.5823 60.6094 61.0472 61.1571 61.2461 61.8412 62.1489 62.3432 62.5218 62.9303 63.4062 63.8026 63.9444 64.3183 64.5746 64.9328 65.0130 65.5414 65.6373 66.1087 66.3608 66.7021 66.9779 67.3273 67.5943 67.7468 68.3103 68.5092 68.8981 69.3912 69.6389 69.9606 70.4287 70.7650 70.9365 71.2362 71.9530 72.0258 72.4567 72.6670 72.7995 72.9264 73.2739 73.4912 73.8326 74.0506 74.3083 74.5250 74.7650 74.8529 75.2513 75.4603 75.6809 76.1524 77.1424 77.3505 77.3982 77.6614 78.2511 78.4798 78.7715 78.8765 79.1401 79.2925 79.8188 79.9725 80.0695 80.3028 80.4340 80.6891 80.8683 80.9470 81.0889 81.4971 81.7013 81.8894 82.2186 82.4002 82.4497 82.7345 82.8351 83.3484 83.4337 83.8987 84.1426 84.1876 84.5225 84.7544 85.1058 85.3449 85.5448 85.7191 85.7829 85.8773 86.1328 86.1720 86.3178 86.6638 86.7429 86.9555 87.0980 87.2728 87.6376 87.9064 87.9522 88.1297 88.5357 88.8090 89.0123 89.0362 89.1528 89.2692 89.4558 89.6379 89.7670 90.0163 90.3511 90.6059 90.8029 91.0945 91.2360 91.7552 91.9795 92.0558 92.2197 92.8054 93.0471 93.1883 93.2184 93.3880 93.9812 94.2772 94.3667 94.7787 94.8727 95.1156 95.2517 95.7516 95.9331 96.1747 96.6185 96.6922 97.0766 97.0985 97.3756 97.6019 97.9285 98.0434 98.1696 98.3120 98.7890 98.8679 99.2894 99.4991 99.5918 99.8462 100.2590 100.6115 100.7549 100.9570 101.1245 101.4632 101.8258 101.9746 102.2384 102.5597 102.9601 102.9995 103.2793 103.7215 104.1094 104.4427 104.5729 104.8546 105.0391 105.3470 105.6501 106.0822 106.3528 106.8535 106.8946 106.9780 107.2772 107.5228 107.6548 107.7924 107.8457 108.7264 109.0285 109.2023 109.3899 109.7144 110.1485 110.5764 110.7921 110.9442 111.0597 111.0849 111.5767 111.6909 111.9520 112.3211 112.3735 112.6105 112.8052 113.0452 113.3116 113.4702 113.7431 113.9368 114.0310 114.1357 114.1880 114.4544 114.5109 114.9147 115.0206 115.3140 115.6704 116.1403 116.4451 116.6107 117.1049 117.1281 117.2522 117.5229 117.8875 118.0477 118.5394 118.6735 118.9473 119.0634 119.3744 119.4492 119.7071 120.0204 120.1953 120.4230 120.9141 121.0578 121.1060 121.4139 121.6560 122.2757 122.8246 122.9016 123.3233 123.8126 125.2722 125.4375 125.8695 125.9621 126.3079 126.6132 126.8321 126.9555 128.2541 128.4592 129.0283 129.2322 129.4255 129.6258 129.9545 130.6029 131.1159 131.7297 132.2274 132.6654 132.8654 133.1218 133.4515 133.4988 134.2268 134.5169 134.6730 134.9071 135.0141 135.1006 135.9966 136.1354 136.9479 137.7776 137.9490 138.1024 138.2552 140.5093 141.1297 141.2093 141.5979 141.9602 142.0683 142.8443 143.0927 143.1656 143.3141 143.6461 143.8568 144.3518 144.5766 144.9193 145.4054 146.0053 146.5191 146.6274 146.8135 147.0947 147.3138 147.6840 147.8752 148.1434 148.3146 148.4612 148.5107 148.7139 149.8080 150.3095 150.4361 150.8387 150.8683 151.1275 151.7441 152.2059 152.3089 152.9454 153.2051 153.3180 153.7453 153.8602 154.3261 154.5086 155.0513 155.1138 155.9833 156.2711 156.8295 157.1170 157.3132 157.9041 158.0694 158.3293 158.8305 161.8222 162.9585 163.3721 165.2374 166.2362 167.9946 168.8111 170.1872 172.8497 174.3938 175.7011 176.3208 177.5585 179.1932 180.6164 183.4604 184.6176 186.1257 187.2902 187.6914 188.2469 188.6718 189.2362 190.5888 190.8959 191.7799 192.3491 193.9944 195.0086 196.8444 198.5720 200.2586 202.6077 214.7695 215.1310 222.4293 223.7948 223.8389 227.8437 228.3476 229.9061 237.3289 247.3032 255.5937 261.7153 295.5716 299.6000 312.7091 458.1403 529.4963 611.8313 623.9840 630.4965 631.6600 633.9447 634.0622 636.3784 640.1277 646.1661 646.8154 649.9612 716.0987 1196.6209 1204.3741 1207.4005</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">-0.015650 -0.060524 -0.136054 0.752303 -0.340928 -0.319615 -0.508224 -0.136504 -0.092775 -0.243593 0.224081 0.030679 0.013891 -0.164646 -0.244104 -0.082264 -0.066926 -0.069225 0.117803 0.114068 0.061341 0.069682 0.084291 0.086616 0.073884 0.093987 0.091685 0.143675 0.094459 0.091076 0.083413 0.122015 0.132086</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">35.0157 17.0605 16.1361 14.2477 8.3409 8.3196 8.5082 6.1365 6.0928 6.2436 5.7759 5.9693 5.9861 6.1646 6.2441 6.0823 6.0669 6.0692 0.8822 0.8859 0.9387 0.9303 0.9157 0.9134 0.9261 0.9060 0.9083 0.8563 0.9055 0.9089 0.9166 0.8780 0.8679</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">-0.0157 -0.0605 -0.1361 0.7523 -0.3409 -0.3196 -0.5082 -0.1365 -0.0928 -0.2436 0.2241 0.0307 0.0139 -0.1646 -0.2441 -0.0823 -0.0669 -0.0692 0.1178 0.1141 0.0613 0.0697 0.0843 0.0866 0.0739 0.0940 0.0917 0.1437 0.0945 0.0911 0.0834 0.1220 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2350 1.2495 2.3038 5.5283 2.0931 2.0745 2.1151 3.8776 3.8754 3.9442 3.8155 3.8929 3.9960 4.0285 3.9109 3.9220 3.8850 4.0555 1.0087 1.0307 1.0314 1.0072 1.0153 1.0066 1.0029 1.0034 0.9928 1.0118 1.0154 1.0149 1.0035 1.0115 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2350 1.2495 2.3038 5.5283 2.0931 2.0745 2.1151 3.8776 3.8754 3.9442 3.8155 3.8929 3.9960 4.0285 3.9109 3.9220 3.8850 4.0555 1.0087 1.0307 1.0314 1.0072 1.0153 1.0066 1.0029 1.0034 0.9928 1.0118 1.0154 1.0149 1.0035 1.0115 0.9996</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">1.1716 1.0668 1.2046 0.9343 1.0501 1.1352 1.9995 0.8920 0.8781 0.9371 0.9828 0.9841 0.9510 0.9947 0.9898 0.9865 0.9937 0.9951 1.3471 1.4205 0.9641 0.9929 0.9823 1.3947 1.4305 0.9594 0.9839 0.9865 0.9867 1.3780 0.9589 1.3755 0.9703</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">-0.018985611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064322017806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.90739 62.51903 -0.38837 -22.87883 23.08644 0.20761 -9.22765 10.18953 0.96188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
