<?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="4.687893"
                        y3="-0.118986"
                        z3="-0.481681"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.263076"
                        y3="0.651212"
                        z3="2.704906"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.252548"
                        y3="-1.186278"
                        z3="1.125829"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.320457"
                        y3="0.316377"
                        z3="-0.278723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.118323"
                        y3="1.295479"
                        z3="0.220672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.585098"
                        y3="1.193369"
                        z3="0.103612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.227126"
                        y3="-0.104637"
                        z3="-1.697098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342978"
                        y3="-2.429637"
                        z3="0.322933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.603827"
                        y3="-3.370611"
                        z3="-0.608965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.555003"
                        y3="-4.408703"
                        z3="-1.187281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.197251"
                        y3="0.956225"
                        z3="0.030415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.264008"
                        y3="2.014461"
                        z3="-0.883475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.973543"
                        y3="0.636816"
                        z3="1.138241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771764"
                        y3="0.968614"
                        z3="-1.229924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.466521"
                        y3="3.234992"
                        z3="-1.264769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315341"
                        y3="0.320821"
                        z3="0.994861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.111195"
                        y3="0.652473"
                        z3="-1.389376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.868823"
                        y3="0.323529"
                        z3="-0.275666"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.163279"
                        y3="-1.9158"
                        z3="-0.178726"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.778489"
                        y3="-2.974457"
                        z3="1.161376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.135809"
                        y3="-2.805133"
                        z3="-1.415508"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.79971"
                        y3="-3.866591"
                        z3="-0.061822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.020506"
                        y3="-5.004885"
                        z3="-0.400948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.35264"
                        y3="-3.939413"
                        z3="-1.764782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.026475"
                        y3="-5.092917"
                        z3="-1.851012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.502261"
                        y3="1.405291"
                        z3="-1.755491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.199353"
                        y3="2.293034"
                        z3="-0.40314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.181468"
                        y3="1.243805"
                        z3="-2.092858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.553072"
                        y3="2.981358"
                        z3="-1.803146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.073562"
                        y3="3.854067"
                        z3="-1.925619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.206919"
                        y3="3.832892"
                        z3="-0.391903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902839"
                        y3="0.074044"
                        z3="1.868704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.54253"
                        y3="0.667494"
                        z3="-2.380637"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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:4.6879,-.119,-.4817;.2631,.6512,2.7049;-2.2525,-1.1863,1.1258;-2.3205,.3164,-.2787;-1.1183,1.2955,.2207;-3.5851,1.1934,.1036;-2.2271,-.1046,-1.6971;-3.343,-2.4296,.3229;-2.6038,-3.3706,-.609;-3.555,-4.4087,-1.1873;.1973,.9562,.0304;-4.264,2.0145,-.8835;.9735,.6368,1.1382;.7718,.9686,-1.2299;-3.4665,3.235,-1.2648;2.3153,.3208,.9949;2.1112,.6525,-1.3894;2.8688,.3235,-.2757;-4.1633,-1.9158,-.1787;-3.7785,-2.9745,1.1614;-2.1358,-2.8051,-1.4155;-1.7997,-3.8666,-.0618;-4.0205,-5.0049,-.4009;-4.3526,-3.9394,-1.7648;-3.0265,-5.0929,-1.851;-4.5023,1.4053,-1.7555;-5.1994,2.293,-.4031;.1815,1.2438,-2.0929;-2.5531,2.9814,-1.8031;-4.0736,3.8541,-1.9256;-3.2069,3.8329,-.3919;2.9028,.074,1.8687;2.5425,.6675,-2.3806;</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">2230.8750650231 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">7.668e-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">0.395 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="4.68789343"
                                 y3="-0.11898566"
                                 z3="-0.48168147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.2630764"
                                 y3="0.65121194"
                                 z3="2.70490579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.2525481"
                                 y3="-1.18627831"
                                 z3="1.12582901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.32045743"
                                 y3="0.31637685"
                                 z3="-0.27872271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11832301"
                                 y3="1.29547941"
                                 z3="0.22067164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.58509831"
                                 y3="1.19336855"
                                 z3="0.1036123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.22712644"
                                 y3="-0.10463658"
                                 z3="-1.69709833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34297766"
                                 y3="-2.42963675"
                                 z3="0.32293317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6038265"
                                 y3="-3.37061093"
                                 z3="-0.60896527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55500337"
                                 y3="-4.4087028"
                                 z3="-1.187281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19725145"
                                 y3="0.95622458"
                                 z3="0.0304152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.26400784"
                                 y3="2.01446126"
                                 z3="-0.88347458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97354281"
                                 y3="0.63681594"
                                 z3="1.13824065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77176368"
                                 y3="0.96861388"
                                 z3="-1.22992351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.46652132"
                                 y3="3.23499233"
                                 z3="-1.2647685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31534053"
                                 y3="0.32082056"
                                 z3="0.9948606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.11119529"
                                 y3="0.65247265"
                                 z3="-1.38937589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86882274"
                                 y3="0.32352888"
                                 z3="-0.27566563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.16327884"
                                 y3="-1.91579967"
                                 z3="-0.17872573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.77848943"
                                 y3="-2.97445714"
                                 z3="1.16137648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.1358093"
                                 y3="-2.80513272"
                                 z3="-1.41550802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.79970982"
                                 y3="-3.86659109"
                                 z3="-0.06182164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.0205058"
                                 y3="-5.00488451"
                                 z3="-0.4009476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.35264038"
                                 y3="-3.93941283"
                                 z3="-1.76478189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02647528"
                                 y3="-5.09291692"
                                 z3="-1.85101171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.50226123"
                                 y3="1.40529136"
                                 z3="-1.75549134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.19935343"
                                 y3="2.29303446"
                                 z3="-0.40313959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18146753"
                                 y3="1.24380507"
                                 z3="-2.09285805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55307167"
                                 y3="2.98135794"
                                 z3="-1.8031458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07356218"
                                 y3="3.85406712"
                                 z3="-1.92561917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20691898"
                                 y3="3.83289248"
                                 z3="-0.39190314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9028393"
                                 y3="0.07404376"
                                 z3="1.86870362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.54252963"
                                 y3="0.6674935"
                                 z3="-2.38063731">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 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:4.6879,-.119,-.4817;.2631,.6512,2.7049;-2.2525,-1.1863,1.1258;-2.3205,.3164,-.2787;-1.1183,1.2955,.2207;-3.5851,1.1934,.1036;-2.2271,-.1046,-1.6971;-3.343,-2.4296,.3229;-2.6038,-3.3706,-.609;-3.555,-4.4087,-1.1873;.1973,.9562,.0304;-4.264,2.0145,-.8835;.9735,.6368,1.1382;.7718,.9686,-1.2299;-3.4665,3.235,-1.2648;2.3153,.3208,.9949;2.1112,.6525,-1.3894;2.8688,.3235,-.2757;-4.1633,-1.9158,-.1787;-3.7785,-2.9745,1.1614;-2.1358,-2.8051,-1.4155;-1.7997,-3.8666,-.0618;-4.0205,-5.0049,-.4009;-4.3526,-3.9394,-1.7648;-3.0265,-5.0929,-1.851;-4.5023,1.4053,-1.7555;-5.1994,2.293,-.4031;.1815,1.2438,-2.0929;-2.5531,2.9814,-1.8031;-4.0736,3.8541,-1.9256;-3.2069,3.8329,-.3919;2.9028,.074,1.8687;2.5425,.6675,-2.3806;</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="4.687893"
                        y3="-0.118986"
                        z3="-0.481681"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.263076"
                        y3="0.651212"
                        z3="2.704906"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.252548"
                        y3="-1.186278"
                        z3="1.125829"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.320457"
                        y3="0.316377"
                        z3="-0.278723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.118323"
                        y3="1.295479"
                        z3="0.220672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.585098"
                        y3="1.193369"
                        z3="0.103612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.227126"
                        y3="-0.104637"
                        z3="-1.697098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.342978"
                        y3="-2.429637"
                        z3="0.322933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.603827"
                        y3="-3.370611"
                        z3="-0.608965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.555003"
                        y3="-4.408703"
                        z3="-1.187281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.197251"
                        y3="0.956225"
                        z3="0.030415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.264008"
                        y3="2.014461"
                        z3="-0.883475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.973543"
                        y3="0.636816"
                        z3="1.138241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771764"
                        y3="0.968614"
                        z3="-1.229924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.466521"
                        y3="3.234992"
                        z3="-1.264769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315341"
                        y3="0.320821"
                        z3="0.994861"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.111195"
                        y3="0.652473"
                        z3="-1.389376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.868823"
                        y3="0.323529"
                        z3="-0.275666"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.163279"
                        y3="-1.9158"
                        z3="-0.178726"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.778489"
                        y3="-2.974457"
                        z3="1.161376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.135809"
                        y3="-2.805133"
                        z3="-1.415508"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.79971"
                        y3="-3.866591"
                        z3="-0.061822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.020506"
                        y3="-5.004885"
                        z3="-0.400948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.35264"
                        y3="-3.939413"
                        z3="-1.764782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.026475"
                        y3="-5.092917"
                        z3="-1.851012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.502261"
                        y3="1.405291"
                        z3="-1.755491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.199353"
                        y3="2.293034"
                        z3="-0.40314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.181468"
                        y3="1.243805"
                        z3="-2.092858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.553072"
                        y3="2.981358"
                        z3="-1.803146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.073562"
                        y3="3.854067"
                        z3="-1.925619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.206919"
                        y3="3.832892"
                        z3="-0.391903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902839"
                        y3="0.074044"
                        z3="1.868704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.54253"
                        y3="0.667494"
                        z3="-2.380637"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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:4.6879,-.119,-.4817;.2631,.6512,2.7049;-2.2525,-1.1863,1.1258;-2.3205,.3164,-.2787;-1.1183,1.2955,.2207;-3.5851,1.1934,.1036;-2.2271,-.1046,-1.6971;-3.343,-2.4296,.3229;-2.6038,-3.3706,-.609;-3.555,-4.4087,-1.1873;.1973,.9562,.0304;-4.264,2.0145,-.8835;.9735,.6368,1.1382;.7718,.9686,-1.2299;-3.4665,3.235,-1.2648;2.3153,.3208,.9949;2.1112,.6525,-1.3894;2.8688,.3235,-.2757;-4.1633,-1.9158,-.1787;-3.7785,-2.9745,1.1614;-2.1358,-2.8051,-1.4155;-1.7997,-3.8666,-.0618;-4.0205,-5.0049,-.4009;-4.3526,-3.9394,-1.7648;-3.0265,-5.0929,-1.851;-4.5023,1.4053,-1.7555;-5.1994,2.293,-.4031;.1815,1.2438,-2.0929;-2.5531,2.9814,-1.8031;-4.0736,3.8541,-1.9256;-3.2069,3.8329,-.3919;2.9028,.074,1.8687;2.5425,.6675,-2.3806;</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">1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.0338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.4156</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05518129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2230.87506502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6658.93024631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10574.62689929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3915.69665298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02459035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47311481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41793352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000009042428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000009042428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000018084856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.167911307170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="818">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4064 -2765.5743 -2420.8323 -2103.2387 -1703.9494 -1535.2766 -1535.2090 -1535.2075 -525.0575 -524.5394 -522.8994 -282.1777 -281.8928 -281.6706 -281.2450 -280.5808 -280.5136 -280.3474 -280.3119 -279.4897 -279.2762 -279.1052 -260.8436 -239.9794 -219.3803 -199.6836 -199.4423 -199.4315 -184.4880 -180.8204 -180.5174 -180.5094 -163.6898 -163.5973 -163.4686 -134.2483 -134.2124 -134.1688 -75.0181 -74.9330 -74.9279 -74.6779 -74.6778 -33.4142 -32.0759 -30.0328 -28.0841 -26.8179 -25.5057 -25.3097 -24.2104 -23.8302 -23.5102 -23.1676 -21.4524 -20.6473 -20.3726 -19.7930 -19.0720 -18.6604 -17.5205 -16.9336 -16.7193 -16.2949 -15.9169 -15.7172 -15.3081 -15.1099 -14.8528 -14.6719 -14.6052 -14.1089 -13.9997 -13.7210 -13.5371 -13.4044 -13.0531 -12.9895 -12.8372 -12.6515 -12.1479 -12.0756 -11.8838 -11.8447 -11.7247 -11.5576 -11.4168 -11.2685 -11.0777 -10.8522 -10.6643 -9.6450 -9.5976 -9.0207 1.0219 1.1208 1.9395 2.0965 3.0263 3.3802 3.4176 3.7832 3.9782 4.2071 4.2946 4.4517 4.5184 4.6067 4.8735 4.9788 5.2252 5.3268 5.4717 5.5800 5.6690 5.7514 5.8335 5.9220 6.1449 6.1693 6.3111 6.7456 6.7559 6.9982 7.0707 7.2780 7.4060 7.6612 7.7933 7.8120 7.8799 8.1597 8.1724 8.2204 8.5685 8.6361 8.6867 8.8467 9.0241 9.1222 9.1918 9.3045 9.3798 9.5291 9.5646 9.7608 9.9660 10.0984 10.1795 10.4268 10.5972 10.6857 10.8093 10.9246 11.0953 11.2603 11.4520 11.5539 11.6794 11.8441 12.1090 12.3044 12.3609 12.5715 12.7010 12.8975 13.0011 13.0841 13.2110 13.3387 13.5366 13.6272 13.6987 13.7806 13.9059 13.9760 14.1560 14.2904 14.4085 14.4951 14.5749 14.7345 14.8474 14.9299 15.0828 15.3960 15.4311 15.6118 15.7052 15.7391 15.8881 15.9353 16.1040 16.1278 16.3959 16.7108 16.8769 16.9561 17.1722 17.2508 17.4240 17.6318 17.7613 17.8959 18.0333 18.4286 18.5333 18.6663 18.7447 18.8912 19.1259 19.4156 19.8747 20.0940 20.1227 20.3354 20.6574 20.8239 21.1964 21.2125 21.5780 21.7316 21.7466 21.8837 22.0118 22.1499 22.4821 22.7030 22.7726 23.0249 23.6854 23.8792 24.1035 24.1740 24.3083 24.5764 24.7056 24.9664 25.1204 25.1949 25.4241 25.5346 25.6975 25.9278 26.1549 26.4316 26.6346 26.8365 27.1727 27.2697 27.3608 27.5669 27.6775 27.8328 27.9677 28.2238 28.3439 28.6363 28.8053 29.0985 29.2557 29.4176 29.6069 29.8638 30.0763 30.2361 30.3211 30.3534 30.7242 31.0031 31.2692 31.4382 31.4869 31.6714 32.0558 32.2436 32.4868 32.7029 32.8883 33.1609 33.5629 33.6744 33.7809 34.0776 34.1528 34.2225 34.2770 34.6240 34.7718 34.8796 35.0782 35.2481 35.3695 35.4306 35.7616 35.9124 36.0210 36.1860 36.5650 36.8428 37.1312 37.3540 37.7401 37.8779 38.1027 38.1340 38.3161 38.3902 38.8275 38.8352 39.0337 39.1394 39.5255 39.6209 39.8962 40.1558 40.5540 40.5973 40.8631 40.8987 41.0380 41.1224 41.3560 41.4548 41.4925 41.7601 41.8284 42.0979 42.1932 42.2894 42.3576 42.5310 42.7054 42.7728 42.9581 43.1543 43.2441 43.3808 43.6928 43.9864 44.1530 44.2311 44.3169 44.5835 44.6284 44.8826 45.0410 45.1926 45.2793 45.6138 45.7260 45.7855 45.9909 46.1763 46.4318 46.6928 46.8268 47.0444 47.1658 47.3089 47.3408 47.4797 47.6703 47.7934 48.1541 48.3954 48.7442 48.9660 49.1826 49.4812 49.8523 49.9624 50.0259 50.3083 50.5826 51.0185 51.3984 51.5452 51.6270 51.8262 51.9624 52.2536 52.6315 52.7918 52.9124 53.3094 53.3588 53.7076 53.8917 54.1241 54.7790 54.9884 55.3546 55.5119 55.7109 55.9122 56.2027 56.3105 56.5730 57.1187 57.4179 57.8628 58.1840 58.2992 58.4189 58.6831 58.8459 59.2911 59.4067 59.6070 59.7551 59.9074 60.1734 60.3122 60.7692 60.8479 61.4548 61.6934 62.1295 62.3713 62.4990 62.7380 63.0785 63.5036 63.7320 64.0568 64.5644 64.6779 64.9196 65.3527 65.6913 65.8145 66.2104 66.5086 66.8689 67.3494 67.6761 67.8346 68.0435 68.3813 68.6235 69.1817 69.2801 69.8384 70.1352 70.8956 71.2014 71.4628 71.6019 71.7877 72.0565 72.4972 72.9546 73.0273 73.3355 73.7017 73.7241 74.0480 74.2780 74.3766 75.1623 75.3993 75.6299 75.7481 76.0381 76.2834 76.7093 77.4883 77.5534 77.8228 78.4854 78.7895 78.9120 79.1723 79.2476 79.6458 79.8194 79.9941 80.1676 80.3391 80.5121 80.7337 80.7942 81.0309 81.1080 81.2764 81.4400 81.9766 82.1229 82.3728 82.6092 82.7689 82.9925 83.1315 83.6864 83.7527 84.0480 84.1721 84.3249 84.5253 84.9049 85.0451 85.1830 85.2839 85.5289 85.7697 85.8922 86.1079 86.3004 86.4630 86.9275 87.0600 87.2625 87.3410 87.7162 88.0524 88.2063 88.3378 88.5273 88.6797 88.8985 89.1186 89.1981 89.2530 89.3522 89.5461 89.9296 90.1622 90.3093 90.3921 90.4742 90.7409 91.1608 91.3089 91.5739 91.8860 91.9266 92.0981 92.6247 93.0809 93.2916 93.4348 93.7466 94.1692 94.2135 94.6058 94.8413 94.9829 95.2032 95.5161 96.0491 96.4852 96.6471 96.8814 97.0540 97.3511 97.4266 97.6433 97.8201 97.8491 98.1904 98.3022 98.7970 98.9734 99.0896 99.6345 99.7954 100.1482 100.4049 100.4304 100.9326 101.2199 101.6092 101.6878 101.9165 102.2263 102.8551 102.9794 103.2321 103.6898 103.9162 104.0958 104.6391 104.6996 105.0899 105.2049 105.5601 105.8183 106.1189 106.4622 106.6559 107.0678 107.2208 107.3320 107.3637 107.5323 107.6984 108.1388 108.4382 108.7962 108.9702 109.2857 109.3423 109.8771 110.0638 110.2558 110.9343 111.0020 111.1451 111.2442 111.5099 111.7616 111.9830 112.1062 112.2041 112.5525 112.7732 112.9406 113.0368 113.3575 113.5413 113.9187 113.9697 114.1289 114.2533 114.5452 114.6813 115.0084 115.3443 115.5642 115.6025 115.9903 116.3648 116.5236 116.7975 117.2305 117.3461 117.5754 118.0436 118.3502 118.5270 118.8591 119.1005 119.1437 119.5564 119.6666 119.7838 120.0552 120.0895 120.3934 120.6354 120.8854 121.3097 121.5139 121.6639 122.4114 122.9296 123.1601 123.2973 123.8290 125.3776 126.0526 126.2264 126.2623 126.4561 126.6068 127.0039 127.0463 127.9253 128.4470 129.2154 129.4279 129.7038 129.9919 130.3728 130.7280 131.3429 131.7829 132.0470 133.1257 133.2931 133.4271 133.9515 134.0965 134.2456 134.4249 134.5613 134.8411 134.9354 135.1801 135.8331 136.9477 137.2298 137.5462 137.9038 138.1550 138.4316 140.5744 141.1601 141.5022 141.7819 142.1478 142.3356 142.6458 142.8193 143.0160 143.1791 143.4623 143.8633 144.4454 144.6046 145.0341 145.3339 146.1513 146.3078 146.4221 146.8861 147.2125 147.4504 147.5588 147.9282 148.4055 148.5535 148.6505 148.7705 149.0534 149.4270 149.8405 150.1001 150.6932 151.0740 151.7258 152.2091 152.3401 152.6985 152.7489 152.8420 153.4110 153.8267 153.9015 154.2645 154.7103 155.0613 155.3946 155.8855 156.4035 156.5958 156.7818 157.2447 158.1585 158.3375 158.4428 159.4960 161.5116 162.1654 162.8566 163.7981 167.0997 168.3218 169.0391 170.0882 171.5122 174.8344 175.6497 176.1774 176.9818 179.2640 180.0708 183.2224 184.8408 185.3861 186.0840 186.7124 188.0813 188.8390 189.0622 190.3756 190.4860 190.7325 191.6442 193.8992 194.9663 197.2183 198.2075 200.3675 201.4977 214.7573 214.8538 222.3756 223.2383 223.6508 227.5784 229.6640 230.2046 236.5855 247.5591 256.8767 261.7851 295.3629 298.1603 312.6973 456.6597 530.7078 609.9387 624.0217 630.3482 631.2480 633.5022 633.9237 635.7044 639.4722 646.0256 646.8188 649.9005 714.9728 1195.5442 1203.5625 1207.1698</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">-0.027901 -0.061064 -0.180535 0.853895 -0.361198 -0.358438 -0.628349 -0.073325 -0.091809 -0.273076 0.256895 0.041384 -0.040804 -0.179355 -0.244677 -0.043821 -0.081807 -0.076877 0.116618 0.131542 0.065318 0.064470 0.084953 0.085722 0.093955 0.100703 0.111872 0.156870 0.085329 0.099512 0.090759 0.132088 0.151152</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 17.0611 16.1805 14.1461 8.3612 8.3584 8.6283 6.0733 6.0918 6.2731 5.7431 5.9586 6.0408 6.1794 6.2447 6.0438 6.0818 6.0769 0.8834 0.8685 0.9347 0.9355 0.9150 0.9143 0.9060 0.8993 0.8881 0.8431 0.9147 0.9005 0.9092 0.8679 0.8488</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 -0.0611 -0.1805 0.8539 -0.3612 -0.3584 -0.6283 -0.0733 -0.0918 -0.2731 0.2569 0.0414 -0.0408 -0.1794 -0.2447 -0.0438 -0.0818 -0.0769 0.1166 0.1315 0.0653 0.0645 0.0850 0.0857 0.0940 0.1007 0.1119 0.1569 0.0853 0.0995 0.0908 0.1321 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2237 1.2505 2.3241 5.4547 2.1022 2.1055 1.9444 3.8599 3.9057 3.9556 3.7705 3.8459 4.0326 4.0227 3.9109 3.8936 3.8742 3.9974 1.0181 1.0029 1.0270 1.0132 1.0004 1.0008 1.0037 1.0047 0.9911 1.0056 1.0110 1.0086 1.0058 1.0074 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2237 1.2505 2.3241 5.4547 2.1022 2.1055 1.9444 3.8599 3.9057 3.9556 3.7705 3.8459 4.0326 4.0227 3.9109 3.8936 3.8742 3.9974 1.0181 1.0029 1.0270 1.0132 1.0004 1.0008 1.0037 1.0047 0.9911 1.0056 1.0110 1.0086 1.0058 1.0074 0.9932</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">1.1763 1.0822 1.1862 0.9272 1.0756 1.2282 1.8139 0.8987 0.8456 0.9493 0.9826 0.9739 0.9414 0.9956 0.9997 0.9929 0.9934 0.9935 1.3398 1.3952 0.9623 0.9993 0.9763 1.4014 1.4424 0.9616 0.9818 0.9815 0.9866 1.3606 0.9622 1.3486 0.9754</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">-0.016197328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071378615223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-76.69899 75.50124 -1.19774 -8.66438 8.73633 0.07195 -11.50956 11.18401 -0.32555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
