<?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="4.554138"
                        y3="0.575679"
                        z3="1.308712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.27288"
                        y3="2.362911"
                        z3="-1.654636"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.336027"
                        y3="-1.679918"
                        z3="0.815564"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.177825"
                        y3="-0.16252"
                        z3="-0.575178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.756983"
                        y3="-0.369992"
                        z3="-1.344681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.881851"
                        y3="1.074425"
                        z3="0.370221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.252829"
                        y3="-0.061848"
                        z3="-1.581879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.836415"
                        y3="-3.077701"
                        z3="-0.263221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.341109"
                        y3="-3.194524"
                        z3="-0.413424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.717609"
                        y3="-4.412262"
                        z3="-1.242422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.445178"
                        y3="-0.162931"
                        z3="-0.730809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847317"
                        y3="2.126522"
                        z3="0.609206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.047812"
                        y3="1.088397"
                        z3="-0.799017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.089589"
                        y3="-1.1965"
                        z3="-0.074464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.980978"
                        y3="1.672454"
                        z3="1.493071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.276509"
                        y3="1.314477"
                        z3="-0.201007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.318665"
                        y3="-0.986408"
                        z3="0.529114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.896543"
                        y3="0.271295"
                        z3="0.468731"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.423886"
                        y3="-3.960094"
                        z3="0.227796"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.333703"
                        y3="-2.991867"
                        z3="-1.227654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.798445"
                        y3="-3.265869"
                        z3="0.575896"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.735872"
                        y3="-2.290515"
                        z3="-0.878389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.30031"
                        y3="-4.356059"
                        z3="-2.249318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.358407"
                        y3="-5.335199"
                        z3="-0.784537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.800272"
                        y3="-4.494268"
                        z3="-1.339646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.273537"
                        y3="2.918166"
                        z3="1.086438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.212214"
                        y3="2.505961"
                        z3="-0.345487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.634412"
                        y3="-2.176666"
                        z3="-0.040377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.618449"
                        y3="1.279708"
                        z3="2.442794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.620589"
                        y3="2.528861"
                        z3="1.70994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.600823"
                        y3="0.914447"
                        z3="1.01348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.727515"
                        y3="2.295319"
                        z3="-0.262566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804582"
                        y3="-1.806087"
                        z3="1.039107"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5541,.5757,1.3087;.2729,2.3629,-1.6546;-2.336,-1.6799,.8156;-2.1778,-.1625,-.5752;-.757,-.37,-1.3447;-1.8819,1.0744,.3702;-3.2528,-.0618,-1.5819;-2.8364,-3.0777,-.2632;-4.3411,-3.1945,-.4134;-4.7176,-4.4123,-1.2424;.4452,-.1629,-.7308;-2.8473,2.1265,.6092;1.0478,1.0884,-.799;1.0896,-1.1965,-.0745;-3.981,1.6725,1.4931;2.2765,1.3145,-.201;2.3187,-.9864,.5291;2.8965,.2713,.4687;-2.4239,-3.9601,.2278;-2.3337,-2.9919,-1.2277;-4.7984,-3.2659,.5759;-4.7359,-2.2905,-.8784;-4.3003,-4.3561,-2.2493;-4.3584,-5.3352,-.7845;-5.8003,-4.4943,-1.3396;-2.2735,2.9182,1.0864;-3.2122,2.506,-.3455;.6344,-2.1767,-.0404;-3.6184,1.2797,2.4428;-4.6206,2.5289,1.7099;-4.6008,.9144,1.0135;2.7275,2.2953,-.2626;2.8046,-1.8061,1.0391;</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">2236.2732833730 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">7.488e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.394 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.55413843"
                                 y3="0.57567888"
                                 z3="1.30871189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.27287976"
                                 y3="2.36291144"
                                 z3="-1.65463558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.33602679"
                                 y3="-1.679918"
                                 z3="0.81556352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.17782504"
                                 y3="-0.16251977"
                                 z3="-0.5751781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.75698318"
                                 y3="-0.36999209"
                                 z3="-1.3446805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.88185094"
                                 y3="1.07442461"
                                 z3="0.37022142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.25282898"
                                 y3="-0.06184758"
                                 z3="-1.58187866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.83641526"
                                 y3="-3.07770119"
                                 z3="-0.26322068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34110856"
                                 y3="-3.19452367"
                                 z3="-0.41342385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71760865"
                                 y3="-4.41226211"
                                 z3="-1.2424216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.44517753"
                                 y3="-0.16293142"
                                 z3="-0.73080867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84731674"
                                 y3="2.12652248"
                                 z3="0.6092063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04781211"
                                 y3="1.0883965"
                                 z3="-0.79901667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08958872"
                                 y3="-1.19650033"
                                 z3="-0.0744638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98097751"
                                 y3="1.67245387"
                                 z3="1.49307107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27650934"
                                 y3="1.31447746"
                                 z3="-0.20100656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31866464"
                                 y3="-0.98640787"
                                 z3="0.52911439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89654325"
                                 y3="0.27129492"
                                 z3="0.46873096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.42388643"
                                 y3="-3.96009372"
                                 z3="0.227796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.33370261"
                                 y3="-2.9918665"
                                 z3="-1.22765427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.79844472"
                                 y3="-3.26586897"
                                 z3="0.57589575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.73587208"
                                 y3="-2.29051514"
                                 z3="-0.87838855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3003103"
                                 y3="-4.35605855"
                                 z3="-2.24931774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.358407"
                                 y3="-5.33519907"
                                 z3="-0.78453669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.80027162"
                                 y3="-4.49426767"
                                 z3="-1.33964624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.27353686"
                                 y3="2.91816593"
                                 z3="1.08643808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.21221367"
                                 y3="2.50596099"
                                 z3="-0.34548691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63441248"
                                 y3="-2.17666558"
                                 z3="-0.0403773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.61844904"
                                 y3="1.2797084"
                                 z3="2.44279398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62058902"
                                 y3="2.528861"
                                 z3="1.70994018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.60082276"
                                 y3="0.91444697"
                                 z3="1.01347969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72751502"
                                 y3="2.29531913"
                                 z3="-0.26256574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80458221"
                                 y3="-1.80608654"
                                 z3="1.03910685">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5541,.5757,1.3087;.2729,2.3629,-1.6546;-2.336,-1.6799,.8156;-2.1778,-.1625,-.5752;-.757,-.37,-1.3447;-1.8819,1.0744,.3702;-3.2528,-.0618,-1.5819;-2.8364,-3.0777,-.2632;-4.3411,-3.1945,-.4134;-4.7176,-4.4123,-1.2424;.4452,-.1629,-.7308;-2.8473,2.1265,.6092;1.0478,1.0884,-.799;1.0896,-1.1965,-.0745;-3.981,1.6725,1.4931;2.2765,1.3145,-.201;2.3187,-.9864,.5291;2.8965,.2713,.4687;-2.4239,-3.9601,.2278;-2.3337,-2.9919,-1.2277;-4.7984,-3.2659,.5759;-4.7359,-2.2905,-.8784;-4.3003,-4.3561,-2.2493;-4.3584,-5.3352,-.7845;-5.8003,-4.4943,-1.3396;-2.2735,2.9182,1.0864;-3.2122,2.506,-.3455;.6344,-2.1767,-.0404;-3.6184,1.2797,2.4428;-4.6206,2.5289,1.7099;-4.6008,.9144,1.0135;2.7275,2.2953,-.2626;2.8046,-1.8061,1.0391;</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 "1-OCTANOL"</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="4.554138"
                        y3="0.575679"
                        z3="1.308712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.27288"
                        y3="2.362911"
                        z3="-1.654636"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.336027"
                        y3="-1.679918"
                        z3="0.815564"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.177825"
                        y3="-0.16252"
                        z3="-0.575178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.756983"
                        y3="-0.369992"
                        z3="-1.344681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.881851"
                        y3="1.074425"
                        z3="0.370221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.252829"
                        y3="-0.061848"
                        z3="-1.581879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.836415"
                        y3="-3.077701"
                        z3="-0.263221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.341109"
                        y3="-3.194524"
                        z3="-0.413424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.717609"
                        y3="-4.412262"
                        z3="-1.242422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.445178"
                        y3="-0.162931"
                        z3="-0.730809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847317"
                        y3="2.126522"
                        z3="0.609206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.047812"
                        y3="1.088397"
                        z3="-0.799017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.089589"
                        y3="-1.1965"
                        z3="-0.074464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.980978"
                        y3="1.672454"
                        z3="1.493071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.276509"
                        y3="1.314477"
                        z3="-0.201007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.318665"
                        y3="-0.986408"
                        z3="0.529114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.896543"
                        y3="0.271295"
                        z3="0.468731"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.423886"
                        y3="-3.960094"
                        z3="0.227796"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.333703"
                        y3="-2.991867"
                        z3="-1.227654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.798445"
                        y3="-3.265869"
                        z3="0.575896"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.735872"
                        y3="-2.290515"
                        z3="-0.878389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.30031"
                        y3="-4.356059"
                        z3="-2.249318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.358407"
                        y3="-5.335199"
                        z3="-0.784537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.800272"
                        y3="-4.494268"
                        z3="-1.339646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.273537"
                        y3="2.918166"
                        z3="1.086438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.212214"
                        y3="2.505961"
                        z3="-0.345487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.634412"
                        y3="-2.176666"
                        z3="-0.040377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.618449"
                        y3="1.279708"
                        z3="2.442794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.620589"
                        y3="2.528861"
                        z3="1.70994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.600823"
                        y3="0.914447"
                        z3="1.01348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.727515"
                        y3="2.295319"
                        z3="-0.262566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804582"
                        y3="-1.806087"
                        z3="1.039107"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5541,.5757,1.3087;.2729,2.3629,-1.6546;-2.336,-1.6799,.8156;-2.1778,-.1625,-.5752;-.757,-.37,-1.3447;-1.8819,1.0744,.3702;-3.2528,-.0618,-1.5819;-2.8364,-3.0777,-.2632;-4.3411,-3.1945,-.4134;-4.7176,-4.4123,-1.2424;.4452,-.1629,-.7308;-2.8473,2.1265,.6092;1.0478,1.0884,-.799;1.0896,-1.1965,-.0745;-3.981,1.6725,1.4931;2.2765,1.3145,-.201;2.3187,-.9864,.5291;2.8965,.2713,.4687;-2.4239,-3.9601,.2278;-2.3337,-2.9919,-1.2277;-4.7984,-3.2659,.5759;-4.7359,-2.2905,-.8784;-4.3003,-4.3561,-2.2493;-4.3584,-5.3352,-.7845;-5.8003,-4.4943,-1.3396;-2.2735,2.9182,1.0864;-3.2122,2.506,-.3455;.6344,-2.1767,-.0404;-3.6184,1.2797,2.4428;-4.6206,2.5289,1.7099;-4.6008,.9144,1.0135;2.7275,2.2953,-.2626;2.8046,-1.8061,1.0391;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681.7759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06630240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.27328337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6664.33958577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10584.78949040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3920.44990463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02198353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51209887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.44579647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000090531273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000090531273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000181062546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173802100183</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4008 -2765.5265 -2420.7797 -2103.1765 -1703.9438 -1535.2710 -1535.2034 -1535.2018 -524.9349 -524.5433 -522.8298 -282.1217 -281.8589 -281.6584 -281.3243 -280.5907 -280.4950 -280.3395 -280.2982 -279.5040 -279.3202 -279.1342 -260.7963 -239.9742 -219.3309 -199.6367 -199.3953 -199.3836 -184.4264 -180.8151 -180.5121 -180.5041 -163.6373 -163.5483 -163.4218 -134.1914 -134.1513 -134.1026 -75.0133 -74.9276 -74.9218 -74.6728 -74.6725 -33.3958 -32.0516 -30.0360 -28.0501 -26.7970 -25.4729 -25.3089 -24.1986 -23.8185 -23.5542 -23.1317 -21.4794 -20.5034 -20.4090 -19.9789 -19.0383 -18.7342 -17.5896 -16.9575 -16.5707 -16.2791 -15.9761 -15.4972 -15.4459 -15.1764 -14.8392 -14.6761 -14.4021 -14.2687 -13.9016 -13.7904 -13.4645 -13.3916 -13.0908 -12.9825 -12.7963 -12.5636 -12.2678 -12.0375 -11.8729 -11.8358 -11.6624 -11.5492 -11.4098 -11.2494 -11.0722 -10.8125 -10.6600 -9.7063 -9.4430 -9.0072 1.0594 1.1310 1.9486 2.1619 3.0107 3.2394 3.4014 3.7431 3.9749 4.0704 4.2409 4.3641 4.4018 4.5977 4.7716 4.9550 5.1919 5.2614 5.4860 5.5773 5.6537 5.7801 5.8942 6.0186 6.0639 6.2934 6.3437 6.7198 6.8692 6.9153 7.1005 7.1422 7.3611 7.5776 7.7582 7.7652 7.9300 7.9941 8.1165 8.3679 8.5615 8.6682 8.7487 8.8712 8.9804 9.1128 9.1367 9.3978 9.4451 9.5198 9.7471 9.8769 10.0923 10.1858 10.2988 10.4573 10.5256 10.5635 10.7356 10.9380 11.0304 11.1892 11.3088 11.4762 11.8094 11.8615 12.0259 12.3536 12.4712 12.5715 12.8488 12.8594 13.1068 13.2459 13.3092 13.4762 13.6299 13.6754 13.9111 13.9516 14.0334 14.0997 14.1903 14.2939 14.4878 14.6639 14.7071 14.7359 14.8285 15.0144 15.0850 15.2291 15.3880 15.5058 15.6539 15.7244 15.8809 16.1326 16.2778 16.4239 16.6246 16.8244 16.9336 17.1837 17.2774 17.4517 17.5673 17.6826 17.7581 18.0972 18.2660 18.3728 18.4495 18.6788 18.7856 19.0131 19.1604 19.2560 19.7002 19.8930 20.2194 20.3470 20.4944 20.8088 21.1055 21.3449 21.5295 21.6225 21.7193 21.8737 22.1002 22.4517 22.6115 22.6979 23.0969 23.4574 23.5000 23.8487 23.9429 24.0914 24.2957 24.6008 24.7380 24.8368 25.0263 25.0737 25.4776 25.6782 25.7661 26.0209 26.3321 26.7632 26.8946 26.9471 27.1216 27.3864 27.5481 27.7577 27.8396 28.0290 28.1492 28.4613 28.6631 28.7194 28.8456 29.0593 29.1624 29.3957 29.5961 29.8447 30.1363 30.3143 30.4473 30.6276 30.8782 31.1019 31.1728 31.3768 31.7721 32.0338 32.1429 32.3324 32.4876 32.7167 32.8173 33.2745 33.4429 33.6549 33.9752 34.0390 34.1094 34.3139 34.4646 34.7228 34.8306 34.9410 35.0902 35.1552 35.2341 35.5474 35.7780 35.9585 36.1182 36.3491 36.7225 37.3296 37.3401 37.4586 37.7427 37.8905 38.1422 38.2053 38.2980 38.4511 38.6787 38.7818 39.0985 39.3726 39.3858 39.6796 39.7518 39.8841 39.9877 40.4511 40.6644 40.9649 41.1533 41.1821 41.3206 41.4271 41.6193 41.7293 41.9311 41.9716 42.0543 42.2613 42.3554 42.4739 42.6142 42.6960 42.9030 43.0141 43.2757 43.6154 43.6728 43.8690 44.0080 44.2984 44.4373 44.5967 44.6309 44.9484 45.0236 45.0930 45.5290 45.5719 45.8615 45.9232 46.1420 46.1736 46.3123 46.7260 46.8990 47.0752 47.0968 47.4343 47.4637 47.5686 47.8393 47.9641 48.2977 48.5553 48.6692 49.0340 49.0920 49.6570 49.8851 49.9616 50.0488 50.2295 50.8446 50.9670 51.1738 51.6129 51.7254 52.0547 52.1001 52.3111 52.6768 52.9469 53.0783 53.4194 53.5778 53.6329 54.1008 54.3888 54.5731 54.6729 55.1987 55.4868 55.6641 56.0307 56.3211 56.4497 56.6913 57.0948 57.6341 57.9200 58.0541 58.2602 58.5070 58.8909 59.3643 59.4354 59.5582 59.7415 59.9148 59.9416 60.1074 60.5493 61.2310 61.4014 61.4949 61.8884 62.0234 62.4849 62.7118 63.1805 63.5172 63.7404 64.0702 64.2596 64.3757 65.0312 65.1461 65.4649 65.5296 66.0448 66.1360 66.5374 66.9531 67.2260 67.6190 67.9733 68.1342 68.8091 69.0269 69.1891 69.5577 69.9257 70.2677 70.5477 71.1543 71.6508 71.7368 72.0922 72.1703 72.4456 72.7414 72.9366 73.2565 73.3910 73.9026 74.1584 74.3406 74.5017 74.6605 75.4213 75.6182 75.8810 76.2542 76.5488 76.8191 77.2505 77.6019 77.9569 78.4004 78.6828 78.8885 79.0022 79.4896 79.7349 79.8768 80.0282 80.2481 80.4427 80.5049 80.6834 80.7860 80.9498 81.1903 81.2627 81.7899 82.1690 82.4359 82.5494 82.8192 82.9067 83.0817 83.2756 83.4340 83.7446 83.8842 84.1789 84.3963 84.4625 84.5542 84.9307 85.0032 85.2730 85.6125 85.7785 85.8230 86.2093 86.5793 86.7345 86.8376 86.9236 87.2703 87.3783 87.8647 87.9618 88.0245 88.1960 88.4219 88.6224 88.8320 88.9510 89.2425 89.3494 89.5646 89.7190 90.0584 90.0938 90.2024 90.3828 90.4998 90.8525 91.1091 91.3032 91.3839 91.6426 92.0508 92.2142 92.8628 92.9976 93.4155 93.5278 93.8404 94.1007 94.1985 94.7196 94.8589 94.9698 95.2914 95.8970 96.0701 96.5055 96.8270 96.8964 97.0269 97.3380 97.3880 97.5928 97.7087 97.9910 98.1340 98.3146 98.8855 99.0844 99.3844 99.7728 99.8413 100.2340 100.4325 100.4907 100.9749 101.3324 101.4041 101.7872 101.8857 102.2469 102.5321 102.7287 103.0527 103.3337 103.7446 104.2188 104.4275 104.6775 105.0283 105.3434 105.7803 106.0103 106.2041 106.3126 106.4381 107.1028 107.1823 107.2858 107.4095 107.5446 107.8178 108.2351 108.2784 108.8643 108.9540 109.2098 109.4839 109.7274 109.8905 110.2723 110.8305 110.9864 111.1473 111.2274 111.5817 111.7628 111.8151 111.9656 112.3089 112.5811 112.8831 112.9155 113.1405 113.3761 113.6116 113.8834 114.1357 114.1558 114.2927 114.5913 114.9547 115.1455 115.3189 115.4949 115.6801 115.9256 116.5113 116.6255 116.8303 117.2205 117.3297 117.4084 118.1036 118.5385 118.5947 118.7404 119.0112 119.2274 119.4949 119.6043 119.7143 120.0331 120.1419 120.3569 120.5669 120.9379 121.4524 121.5305 122.3641 122.4151 122.9098 122.9705 123.4134 123.8263 125.4223 126.1051 126.1706 126.3935 126.4095 126.7626 127.0512 127.1929 127.8826 128.3373 129.1345 129.4547 129.7066 130.0082 130.4875 130.8941 131.3785 131.7476 132.2682 133.1164 133.2333 133.2644 133.7079 134.1309 134.2815 134.4689 134.7751 134.8623 135.1796 135.2046 135.9044 136.8094 137.2105 137.6129 137.8506 138.0525 138.4119 140.5535 140.9527 141.5120 141.6490 142.0914 142.4034 142.5041 142.6243 142.9138 143.1999 143.4032 143.6122 144.2297 144.9501 145.2847 145.6676 146.1953 146.4157 146.8500 147.2071 147.2280 147.4980 147.5805 148.2701 148.3036 148.3824 148.5645 148.7000 149.0959 149.6681 149.7913 150.3727 150.6208 151.2023 151.6782 151.8891 152.3237 152.6922 152.7202 152.9110 153.7454 153.8719 154.0171 154.2137 154.6846 154.9451 155.4059 155.8620 156.2593 156.4301 156.7431 157.2508 158.1537 158.2686 158.3289 159.5189 160.9791 163.0361 163.5717 164.6039 166.4133 168.7749 169.5533 170.5570 170.8987 175.1043 175.6380 176.7547 177.0461 180.0492 180.7118 183.0367 184.1722 185.9741 186.1581 186.6632 188.3047 189.1984 189.7242 190.2041 190.7484 190.9281 192.4772 194.6346 195.1448 196.6431 197.9697 200.5741 202.3993 214.3514 214.8111 222.5899 223.5491 223.9063 227.7385 229.5688 230.2555 237.5036 248.8200 256.1259 261.4476 295.7462 298.3760 312.7044 456.6576 530.0211 610.1182 623.9706 630.1258 631.6566 633.6536 634.0896 636.2498 639.4225 645.9672 646.5037 650.2174 715.0975 1195.4688 1204.3455 1206.8763</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">-0.028003 -0.064872 -0.171844 0.798191 -0.353921 -0.341750 -0.593056 -0.080066 -0.084670 -0.270165 0.232321 0.043593 0.001456 -0.178347 -0.253671 -0.058891 -0.090726 -0.066353 0.127470 0.115434 0.063640 0.066173 0.084947 0.082630 0.093397 0.106364 0.103210 0.158619 0.091872 0.100550 0.088338 0.130414 0.147719</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">35.0280 17.0649 16.1718 14.2018 8.3539 8.3418 8.5931 6.0801 6.0847 6.2702 5.7677 5.9564 5.9985 6.1783 6.2537 6.0589 6.0907 6.0664 0.8725 0.8846 0.9364 0.9338 0.9151 0.9174 0.9066 0.8936 0.8968 0.8414 0.9081 0.8995 0.9117 0.8696 0.8523</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">-0.0280 -0.0649 -0.1718 0.7982 -0.3539 -0.3418 -0.5931 -0.0801 -0.0847 -0.2702 0.2323 0.0436 0.0015 -0.1783 -0.2537 -0.0589 -0.0907 -0.0664 0.1275 0.1154 0.0636 0.0662 0.0849 0.0826 0.0934 0.1064 0.1032 0.1586 0.0919 0.1005 0.0883 0.1304 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2238 1.2469 2.2859 5.5056 2.1117 2.0930 2.0147 3.8328 3.9093 3.9557 3.8227 3.8353 3.9943 4.0280 3.9293 3.9033 3.8980 3.9998 1.0049 1.0187 1.0126 1.0262 1.0010 1.0009 1.0042 0.9898 1.0027 0.9950 1.0026 1.0108 1.0112 1.0087 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2238 1.2469 2.2859 5.5056 2.1117 2.0930 2.0147 3.8328 3.9093 3.9557 3.8227 3.8353 3.9943 4.0280 3.9293 3.9033 3.8980 3.9998 1.0049 1.0187 1.0126 1.0262 1.0010 1.0009 1.0042 0.9898 1.0027 0.9950 1.0026 1.0108 1.0112 1.0087 0.9949</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">1.1706 1.0772 1.1604 0.9126 1.0858 1.1751 1.9293 0.8968 0.8451 0.9495 0.9731 0.9824 0.9435 1.0012 0.9939 0.9932 0.9933 0.9938 1.3409 1.4080 0.9645 0.9736 0.9958 1.4003 1.4425 0.9603 0.9875 0.9823 0.9856 1.3626 0.9601 1.3600 0.9758</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">-0.016969835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083272234627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-79.04966 78.94862 -0.10105 -25.31040 24.48034 -0.83006 -8.61719 9.91464 1.29745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
