<?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="4.84844"
                        y3="0.409063"
                        z3="-0.502807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.331659"
                        y3="-0.035756"
                        z3="2.619712"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.798565"
                        y3="-1.774738"
                        z3="0.437537"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.175758"
                        y3="0.056564"
                        z3="-0.425072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.078558"
                        y3="1.013763"
                        z3="0.304674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.506273"
                        y3="0.586338"
                        z3="0.256495"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.140412"
                        y3="0.087554"
                        z3="-1.906265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.593865"
                        y3="-2.869057"
                        z3="-0.804532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105704"
                        y3="-2.75998"
                        z3="-0.882379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.81655"
                        y3="-3.031039"
                        z3="0.431447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264281"
                        y3="0.861737"
                        z3="0.083613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.328323"
                        y3="1.606432"
                        z3="-0.367712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.05926"
                        y3="0.382319"
                        z3="1.117845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.844014"
                        y3="1.213548"
                        z3="-1.123371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.687142"
                        y3="2.970799"
                        z3="-0.332312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42842"
                        y3="0.249341"
                        z3="0.954492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.211352"
                        y3="1.082485"
                        z3="-1.30343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.990293"
                        y3="0.597542"
                        z3="-0.264057"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.296531"
                        y3="-3.867679"
                        z3="-0.480382"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.124225"
                        y3="-2.688279"
                        z3="-1.769774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.394347"
                        y3="-1.78274"
                        z3="-1.276241"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.426976"
                        y3="-3.488375"
                        z3="-1.631667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.537255"
                        y3="-4.004252"
                        z3="0.838512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.580173"
                        y3="-2.276267"
                        z3="1.181844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.897602"
                        y3="-3.027895"
                        z3="0.293327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.564809"
                        y3="1.303444"
                        z3="-1.388194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.251889"
                        y3="1.59621"
                        z3="0.2068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.232823"
                        y3="1.610036"
                        z3="-1.922605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.79834"
                        y3="3.028155"
                        z3="-0.961092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.402413"
                        y3="3.700906"
                        z3="-0.711723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.419777"
                        y3="3.262686"
                        z3="0.682933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.029485"
                        y3="-0.126137"
                        z3="1.771443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648419"
                        y3="1.363812"
                        z3="-2.251379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8484,.4091,-.5028;.3317,-.0358,2.6197;-1.7986,-1.7747,.4375;-2.1758,.0566,-.4251;-1.0786,1.0138,.3047;-3.5063,.5863,.2565;-2.1404,.0876,-1.9063;-2.5939,-2.8691,-.8045;-4.1057,-2.76,-.8824;-4.8166,-3.031,.4314;.2643,.8617,.0836;-4.3283,1.6064,-.3677;1.0593,.3823,1.1178;.844,1.2135,-1.1234;-3.6871,2.9708,-.3323;2.4284,.2493,.9545;2.2114,1.0825,-1.3034;2.9903,.5975,-.2641;-2.2965,-3.8677,-.4804;-2.1242,-2.6883,-1.7698;-4.3943,-1.7827,-1.2762;-4.427,-3.4884,-1.6317;-4.5373,-4.0043,.8385;-4.5802,-2.2763,1.1818;-5.8976,-3.0279,.2933;-4.5648,1.3034,-1.3882;-5.2519,1.5962,.2068;.2328,1.61,-1.9226;-2.7983,3.0282,-.9611;-4.4024,3.7009,-.7117;-3.4198,3.2627,.6829;3.0295,-.1261,1.7714;2.6484,1.3638,-2.2514;</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">2245.5715061117 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">7.687e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="4.84844028"
                                 y3="0.40906264"
                                 z3="-0.50280689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.33165893"
                                 y3="-0.03575635"
                                 z3="2.61971226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.79856461"
                                 y3="-1.77473846"
                                 z3="0.43753729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.17575795"
                                 y3="0.05656383"
                                 z3="-0.42507204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.0785576"
                                 y3="1.0137627"
                                 z3="0.30467393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.50627254"
                                 y3="0.5863384"
                                 z3="0.25649502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.14041211"
                                 y3="0.08755362"
                                 z3="-1.90626472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59386451"
                                 y3="-2.86905722"
                                 z3="-0.80453154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10570427"
                                 y3="-2.75997991"
                                 z3="-0.88237862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.81655029"
                                 y3="-3.03103928"
                                 z3="0.43144706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2642805"
                                 y3="0.86173737"
                                 z3="0.08361292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.32832349"
                                 y3="1.60643172"
                                 z3="-0.36771236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05925983"
                                 y3="0.382319"
                                 z3="1.11784481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84401399"
                                 y3="1.21354789"
                                 z3="-1.12337125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.68714178"
                                 y3="2.9707994"
                                 z3="-0.33231246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42841972"
                                 y3="0.24934088"
                                 z3="0.95449238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21135229"
                                 y3="1.08248491"
                                 z3="-1.30343041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.990293"
                                 y3="0.59754207"
                                 z3="-0.26405719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.29653111"
                                 y3="-3.86767912"
                                 z3="-0.48038156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.1242247"
                                 y3="-2.68827905"
                                 z3="-1.76977383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.39434737"
                                 y3="-1.78273987"
                                 z3="-1.27624131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.42697616"
                                 y3="-3.48837546"
                                 z3="-1.63166745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.53725523"
                                 y3="-4.00425166"
                                 z3="0.83851174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.58017301"
                                 y3="-2.27626663"
                                 z3="1.18184434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.89760207"
                                 y3="-3.02789494"
                                 z3="0.29332708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.56480894"
                                 y3="1.3034445"
                                 z3="-1.38819374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.25188928"
                                 y3="1.59621029"
                                 z3="0.20680044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23282317"
                                 y3="1.61003586"
                                 z3="-1.92260539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.79834001"
                                 y3="3.02815519"
                                 z3="-0.96109225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.40241302"
                                 y3="3.70090553"
                                 z3="-0.71172262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41977695"
                                 y3="3.26268559"
                                 z3="0.68293313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02948531"
                                 y3="-0.1261372"
                                 z3="1.77144297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64841911"
                                 y3="1.3638116"
                                 z3="-2.25137879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8484,.4091,-.5028;.3317,-.0358,2.6197;-1.7986,-1.7747,.4375;-2.1758,.0566,-.4251;-1.0786,1.0138,.3047;-3.5063,.5863,.2565;-2.1404,.0876,-1.9063;-2.5939,-2.8691,-.8045;-4.1057,-2.76,-.8824;-4.8166,-3.031,.4314;.2643,.8617,.0836;-4.3283,1.6064,-.3677;1.0593,.3823,1.1178;.844,1.2135,-1.1234;-3.6871,2.9708,-.3323;2.4284,.2493,.9545;2.2114,1.0825,-1.3034;2.9903,.5975,-.2641;-2.2965,-3.8677,-.4804;-2.1242,-2.6883,-1.7698;-4.3943,-1.7827,-1.2762;-4.427,-3.4884,-1.6317;-4.5373,-4.0043,.8385;-4.5802,-2.2763,1.1818;-5.8976,-3.0279,.2933;-4.5648,1.3034,-1.3882;-5.2519,1.5962,.2068;.2328,1.61,-1.9226;-2.7983,3.0282,-.9611;-4.4024,3.7009,-.7117;-3.4198,3.2627,.6829;3.0295,-.1261,1.7714;2.6484,1.3638,-2.2514;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.84844"
                        y3="0.409063"
                        z3="-0.502807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.331659"
                        y3="-0.035756"
                        z3="2.619712"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.798565"
                        y3="-1.774738"
                        z3="0.437537"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.175758"
                        y3="0.056564"
                        z3="-0.425072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.078558"
                        y3="1.013763"
                        z3="0.304674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.506273"
                        y3="0.586338"
                        z3="0.256495"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.140412"
                        y3="0.087554"
                        z3="-1.906265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.593865"
                        y3="-2.869057"
                        z3="-0.804532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105704"
                        y3="-2.75998"
                        z3="-0.882379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.81655"
                        y3="-3.031039"
                        z3="0.431447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.264281"
                        y3="0.861737"
                        z3="0.083613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.328323"
                        y3="1.606432"
                        z3="-0.367712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.05926"
                        y3="0.382319"
                        z3="1.117845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.844014"
                        y3="1.213548"
                        z3="-1.123371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.687142"
                        y3="2.970799"
                        z3="-0.332312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42842"
                        y3="0.249341"
                        z3="0.954492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.211352"
                        y3="1.082485"
                        z3="-1.30343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.990293"
                        y3="0.597542"
                        z3="-0.264057"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.296531"
                        y3="-3.867679"
                        z3="-0.480382"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.124225"
                        y3="-2.688279"
                        z3="-1.769774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.394347"
                        y3="-1.78274"
                        z3="-1.276241"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.426976"
                        y3="-3.488375"
                        z3="-1.631667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.537255"
                        y3="-4.004252"
                        z3="0.838512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.580173"
                        y3="-2.276267"
                        z3="1.181844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.897602"
                        y3="-3.027895"
                        z3="0.293327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.564809"
                        y3="1.303444"
                        z3="-1.388194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.251889"
                        y3="1.59621"
                        z3="0.2068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.232823"
                        y3="1.610036"
                        z3="-1.922605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.79834"
                        y3="3.028155"
                        z3="-0.961092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.402413"
                        y3="3.700906"
                        z3="-0.711723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.419777"
                        y3="3.262686"
                        z3="0.682933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.029485"
                        y3="-0.126137"
                        z3="1.771443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648419"
                        y3="1.363812"
                        z3="-2.251379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8484,.4091,-.5028;.3317,-.0358,2.6197;-1.7986,-1.7747,.4375;-2.1758,.0566,-.4251;-1.0786,1.0138,.3047;-3.5063,.5863,.2565;-2.1404,.0876,-1.9063;-2.5939,-2.8691,-.8045;-4.1057,-2.76,-.8824;-4.8166,-3.031,.4314;.2643,.8617,.0836;-4.3283,1.6064,-.3677;1.0593,.3823,1.1178;.844,1.2135,-1.1234;-3.6871,2.9708,-.3323;2.4284,.2493,.9545;2.2114,1.0825,-1.3034;2.9903,.5975,-.2641;-2.2965,-3.8677,-.4804;-2.1242,-2.6883,-1.7698;-4.3943,-1.7827,-1.2762;-4.427,-3.4884,-1.6317;-4.5373,-4.0043,.8385;-4.5802,-2.2763,1.1818;-5.8976,-3.0279,.2933;-4.5648,1.3034,-1.3882;-5.2519,1.5962,.2068;.2328,1.61,-1.9226;-2.7983,3.0282,-.9611;-4.4024,3.7009,-.7117;-3.4198,3.2627,.6829;3.0295,-.1261,1.7714;2.6484,1.3638,-2.2514;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634.2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.4441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05527204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.57150611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6673.62677815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10604.00181095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3930.37503280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02419803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48886068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43358865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000092018010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000092018010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000184036020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172603108963</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4046 -2765.5738 -2420.8146 -2103.2276 -1703.9476 -1535.2748 -1535.2073 -1535.2057 -525.0369 -524.5346 -522.9087 -282.1632 -281.8819 -281.6674 -281.2488 -280.5721 -280.5126 -280.3459 -280.3064 -279.5459 -279.2797 -279.0706 -260.8428 -239.9776 -219.3648 -199.6827 -199.4418 -199.4307 -184.4793 -180.8184 -180.5156 -180.5077 -163.6771 -163.5802 -163.4515 -134.2393 -134.2041 -134.1596 -75.0164 -74.9310 -74.9261 -74.6764 -74.6762 -33.4193 -32.0752 -30.0506 -28.0801 -26.8167 -25.5294 -25.3176 -24.1762 -23.8318 -23.4445 -23.1511 -21.5378 -20.7913 -20.4110 -19.8000 -19.0431 -18.5900 -17.4276 -16.9298 -16.6940 -16.2101 -15.8855 -15.5419 -15.2893 -15.1236 -15.0707 -14.8503 -14.6376 -14.4537 -13.9887 -13.6516 -13.4465 -13.1296 -13.1072 -12.9473 -12.8103 -12.6020 -12.2975 -12.1634 -11.9581 -11.8369 -11.6531 -11.5055 -11.4342 -11.2161 -11.0586 -10.8219 -10.6629 -9.6656 -9.6097 -9.0088 1.0206 1.1270 1.9452 2.1767 3.0645 3.2662 3.4214 3.6157 3.8260 4.1566 4.3493 4.4381 4.5816 4.6450 4.8284 5.0894 5.2861 5.4047 5.4898 5.6165 5.7481 5.7621 5.8206 5.9487 6.0591 6.1808 6.4503 6.6744 6.7920 7.0407 7.2256 7.3746 7.4790 7.7341 7.7577 7.8975 7.9534 7.9947 8.0920 8.3663 8.4161 8.6089 8.6936 8.7909 9.0786 9.1205 9.1691 9.2583 9.4855 9.4897 9.6825 9.8293 9.9017 9.9856 10.1360 10.3148 10.6353 10.6768 10.8827 10.9490 11.0707 11.2640 11.4761 11.5634 11.9625 11.9947 12.2776 12.3107 12.4185 12.5622 12.7647 12.7857 12.9936 13.2830 13.2972 13.3981 13.5170 13.6623 13.7877 13.8708 13.9249 14.0219 14.0890 14.2648 14.4628 14.5649 14.6942 14.7505 14.8707 14.9484 15.0545 15.3299 15.4637 15.5211 15.5996 15.7304 15.9226 16.1313 16.3036 16.3882 16.4203 16.7724 16.9483 16.9811 17.1790 17.2492 17.4575 17.6859 17.8730 17.9360 18.1444 18.3010 18.5278 18.7062 18.8619 19.0880 19.3424 19.8680 19.9905 20.1098 20.3117 20.4572 20.5135 20.8934 21.1707 21.3435 21.5283 21.7176 21.8576 21.9276 21.9830 22.2165 22.5718 22.7780 22.9059 23.3443 23.6709 23.8337 24.1161 24.3727 24.4152 24.7367 24.7805 24.9790 25.2274 25.3561 25.6100 25.8402 25.8751 26.1618 26.3271 26.6554 26.7431 26.9412 27.0925 27.2987 27.4985 27.5843 27.7393 27.8221 27.9597 28.1038 28.4612 28.7484 28.8177 29.0402 29.2876 29.5125 29.6019 29.8045 30.1548 30.2140 30.6001 30.7326 30.9371 30.9546 31.1985 31.4289 31.7145 31.8096 31.9696 32.3283 32.4907 32.6095 33.1011 33.3823 33.5739 33.7966 34.0198 34.1811 34.2875 34.3748 34.4781 34.6647 34.9286 35.0817 35.1819 35.3577 35.4530 35.5433 35.7803 35.9062 36.0243 36.4014 36.7075 36.7384 36.9860 37.5675 37.6705 37.9934 38.2596 38.4241 38.6542 38.7865 38.9049 39.0699 39.3722 39.4326 39.5133 39.6767 40.2250 40.2535 40.4317 40.6880 40.7749 40.9364 41.2511 41.3312 41.3978 41.5447 41.5899 41.7558 41.8766 42.0659 42.1413 42.4825 42.5061 42.6607 42.7761 43.0272 43.0999 43.1970 43.4819 43.6977 43.9129 44.1063 44.2873 44.3536 44.4054 44.7553 44.8946 44.9868 45.0360 45.2981 45.4385 45.5186 45.7811 46.2099 46.2854 46.3903 46.6694 46.9477 46.9859 47.1410 47.2916 47.3759 47.6384 47.6758 47.7899 48.0722 48.2472 48.3277 48.9361 49.1124 49.5327 49.6308 49.8792 49.9891 50.1917 50.4472 50.9535 51.1252 51.2888 51.5765 51.6585 51.8005 51.9763 52.3685 52.4995 52.8149 53.2993 53.3549 53.6480 53.7342 53.7691 54.1418 54.4823 55.0522 55.3699 55.6144 55.6932 55.9737 56.2757 56.6120 56.8519 57.3169 57.4885 58.1500 58.2760 58.5829 58.7716 59.1674 59.2200 59.5936 59.7289 59.8038 60.1242 60.1479 60.6543 60.8399 61.0033 61.1883 61.4999 61.9684 62.1688 62.4923 62.7690 62.9334 63.1449 63.3927 63.7800 64.0299 64.3905 64.7812 65.0307 65.5345 65.9570 66.0268 66.2800 66.6970 66.9428 67.3306 67.6737 67.7737 68.2717 68.5481 68.7409 69.2047 69.4524 69.9347 70.3844 70.6179 71.4569 71.5693 71.7481 72.4604 72.6646 72.8932 72.9831 73.1696 73.4950 73.5903 73.9564 74.2080 74.3814 74.6176 74.7676 75.2439 75.4551 75.8589 76.1762 76.4176 77.4072 77.4492 77.6623 77.8729 78.3357 78.5680 78.8848 79.0169 79.4312 79.6359 79.7732 80.0225 80.1283 80.3096 80.5496 80.7903 80.9152 81.0762 81.1608 81.7437 81.9409 82.0103 82.2328 82.4259 82.6174 82.8943 83.0399 83.3148 83.8335 83.9587 84.2147 84.3152 84.4805 84.7361 84.9539 85.2616 85.3400 85.5219 85.7701 85.9784 86.2621 86.3817 86.5608 86.8655 87.0153 87.0727 87.2453 87.5167 87.6748 87.8329 88.1471 88.2185 88.4775 88.8582 89.0379 89.1408 89.2813 89.3785 89.5216 89.6697 89.8862 90.1450 90.2450 90.4094 90.5818 91.1670 91.2324 91.4691 91.7355 91.8565 92.1285 92.5887 92.7794 93.2033 93.2964 93.4419 94.0615 94.3194 94.4039 94.7212 94.8649 95.2595 95.3289 95.4739 96.0074 96.1978 96.7225 96.8118 97.1038 97.3209 97.5770 97.7588 98.0968 98.1840 98.3718 98.6583 98.9196 99.1586 99.2386 99.5870 99.9301 100.5525 100.6419 100.8989 101.0054 101.1997 101.3318 101.7802 102.0382 102.2662 102.4247 102.8260 103.0221 103.2349 103.6327 103.9641 104.4371 104.6191 104.7620 105.2659 105.4881 105.7792 105.8583 106.2281 106.5465 106.6349 107.1998 107.3289 107.4284 107.4916 107.7086 107.9342 108.2973 108.8087 108.9282 109.3020 109.7958 110.2507 110.6252 110.8442 111.0208 111.1026 111.1485 111.3342 111.7623 111.8955 112.2331 112.2811 112.4717 112.5860 112.8650 112.9389 113.3882 113.4424 113.5642 113.9987 114.1428 114.3555 114.7072 114.7795 115.0691 115.2456 115.3946 115.5606 115.6912 116.4067 116.5545 116.7600 117.2116 117.3073 117.6698 117.7303 117.9391 118.0939 118.3859 118.8390 119.0179 119.2138 119.5083 119.7276 119.7777 120.0778 120.3584 120.6569 120.9129 121.3303 121.5370 121.7009 121.8824 122.6262 123.0752 123.2121 123.3466 123.8415 125.3665 125.9115 126.1014 126.2151 126.4031 126.8256 127.0110 127.3887 128.4065 128.4545 129.2141 129.4448 129.5628 129.7070 130.1746 130.3888 131.3221 131.8307 132.0772 132.9786 133.1979 133.3156 133.6387 133.9887 134.2090 134.4211 134.8148 134.9533 135.1332 135.2070 136.4012 136.8953 137.1627 137.8948 138.0086 138.4582 138.5793 140.5962 141.1764 141.5036 141.6016 141.9013 142.3371 142.6615 142.9661 143.0091 143.3982 143.6725 143.8869 144.5237 144.8217 144.9271 145.3905 146.1507 146.2874 146.8605 146.9774 147.2250 147.4997 147.8866 148.1401 148.3931 148.5208 148.6833 148.7552 149.0437 149.4727 150.1542 150.5999 150.7368 151.2718 151.3986 152.0183 152.2408 152.4424 152.5611 152.8672 153.3813 153.6540 153.9236 154.4578 154.7913 155.2481 155.4028 155.8840 156.4655 156.8213 157.1285 157.3938 158.1966 158.4232 158.6921 159.1547 161.6985 162.0829 162.6804 163.8509 167.2397 168.3650 169.1789 170.2125 171.8044 174.7297 175.6621 176.0794 177.0385 179.3361 180.4301 183.3460 184.8849 185.3055 186.2836 187.0058 188.1714 188.8238 189.7352 190.4055 190.6623 190.9623 191.9673 193.9603 194.9549 197.3652 198.4136 200.5500 202.0436 214.7655 215.0165 222.3615 223.2802 223.6900 227.6034 229.6825 230.4091 236.7300 248.1291 256.8979 261.5566 295.3859 298.1739 312.7550 457.2377 531.3243 610.0150 624.0615 630.5072 631.3825 633.9168 634.6818 636.0470 640.6407 646.5785 646.8548 649.9395 714.9872 1195.3809 1203.8119 1207.4006</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">-0.027913 -0.061601 -0.177478 0.853156 -0.364606 -0.352878 -0.628728 -0.099883 -0.097467 -0.259527 0.244408 0.046438 -0.038137 -0.178042 -0.248493 -0.043024 -0.083383 -0.074018 0.130491 0.126864 0.061805 0.085970 0.088356 0.071696 0.095284 0.101206 0.111488 0.157470 0.086361 0.100232 0.090648 0.131906 0.151400</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">35.0279 17.0616 16.1775 14.1468 8.3646 8.3529 8.6287 6.0999 6.0975 6.2595 5.7556 5.9536 6.0381 6.1780 6.2485 6.0430 6.0834 6.0740 0.8695 0.8731 0.9382 0.9140 0.9116 0.9283 0.9047 0.8988 0.8885 0.8425 0.9136 0.8998 0.9094 0.8681 0.8486</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">-0.0279 -0.0616 -0.1775 0.8532 -0.3646 -0.3529 -0.6287 -0.0999 -0.0975 -0.2595 0.2444 0.0464 -0.0381 -0.1780 -0.2485 -0.0430 -0.0834 -0.0740 0.1305 0.1269 0.0618 0.0860 0.0884 0.0717 0.0953 0.1012 0.1115 0.1575 0.0864 0.1002 0.0906 0.1319 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2238 1.2508 2.3180 5.4469 2.1111 2.0871 1.9489 3.8812 3.8748 3.9345 3.7781 3.8372 4.0256 4.0283 3.9195 3.8923 3.8783 3.9939 1.0014 1.0249 1.0208 1.0083 1.0006 1.0143 1.0052 1.0035 0.9899 1.0076 1.0120 1.0085 1.0057 1.0073 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2238 1.2508 2.3180 5.4469 2.1111 2.0871 1.9489 3.8812 3.8748 3.9345 3.7781 3.8372 4.0256 4.0283 3.9195 3.8923 3.8783 3.9939 1.0014 1.0249 1.0208 1.0083 1.0006 1.0143 1.0052 1.0035 0.9899 1.0076 1.0120 1.0085 1.0057 1.0073 0.9930</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">1.1758 1.0847 1.1797 0.9418 1.0781 1.2048 1.8262 0.9022 0.8448 0.9456 0.9716 0.9960 0.9417 0.9983 0.9877 0.9939 0.9846 0.9948 1.3375 1.3976 0.9661 0.9959 0.9749 1.4013 1.4449 0.9605 0.9819 0.9822 0.9872 1.3585 0.9619 1.3498 0.9753</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">-0.017031486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072303522124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-83.74926 82.57867 -1.17059 -8.79731 8.76689 -0.03042 -5.42323 5.18132 -0.24192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
