<?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="4.682869"
                        y3="-0.448367"
                        z3="-0.696622"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.37279"
                        y3="-0.1240"
                        z3="2.727622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.227714"
                        y3="-0.685162"
                        z3="0.835128"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.296358"
                        y3="0.79725"
                        z3="-0.272692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.953818"
                        y3="1.234521"
                        z3="0.535412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.091756"
                        y3="2.122138"
                        z3="0.081669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.072777"
                        y3="0.448859"
                        z3="-1.692037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.302239"
                        y3="-2.096108"
                        z3="-0.341191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.280787"
                        y3="-3.180861"
                        z3="-0.051181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.835375"
                        y3="-2.723958"
                        z3="-0.12878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.306245"
                        y3="0.835793"
                        z3="0.211704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.509465"
                        y3="2.293717"
                        z3="-0.114316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.065872"
                        y3="0.191929"
                        z3="1.182828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.872594"
                        y3="1.112968"
                        z3="-1.022801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.960135"
                        y3="2.068566"
                        z3="-1.537965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371937"
                        y3="-0.191755"
                        z3="0.9250"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175437"
                        y3="0.732517"
                        z3="-1.296735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912027"
                        y3="0.07651"
                        z3="-0.323375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.202366"
                        y3="-1.707515"
                        z3="-1.353143"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315941"
                        y3="-2.483738"
                        z3="-0.241203"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.480251"
                        y3="-3.623194"
                        z3="0.927554"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.459561"
                        y3="-3.972214"
                        z3="-0.785426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.598458"
                        y3="-2.028777"
                        z3="0.67598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.157121"
                        y3="-3.571836"
                        z3="-0.028294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.613728"
                        y3="-2.23358"
                        z3="-1.078364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.046032"
                        y3="1.638707"
                        z3="0.574991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.699382"
                        y3="3.321631"
                        z3="0.189196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.306165"
                        y3="1.646674"
                        z3="-1.773015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.906906"
                        y3="1.021133"
                        z3="-1.834719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.002314"
                        y3="2.376725"
                        z3="-1.621586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.380451"
                        y3="2.662837"
                        z3="-2.24424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.942925"
                        y3="-0.693749"
                        z3="1.694601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.598305"
                        y3="0.957439"
                        z3="-2.266234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6829,-.4484,-.6966;.3728,-.124,2.7276;-3.2277,-.6852,.8351;-2.2964,.7973,-.2727;-.9538,1.2345,.5354;-3.0918,2.1221,.0817;-2.0728,.4489,-1.692;-3.3022,-2.0961,-.3412;-2.2808,-3.1809,-.0512;-.8354,-2.724,-.1288;.3062,.8358,.2117;-4.5095,2.2937,-.1143;1.0659,.1919,1.1828;.8726,1.113,-1.0228;-4.9601,2.0686,-1.538;2.3719,-.1918,.925;2.1754,.7325,-1.2967;2.912,.0765,-.3234;-3.2024,-1.7075,-1.3531;-4.3159,-2.4837,-.2412;-2.4803,-3.6232,.9276;-2.4596,-3.9722,-.7854;-.5985,-2.0288,.676;-.1571,-3.5718,-.0283;-.6137,-2.2336,-1.0784;-5.046,1.6387,.575;-4.6994,3.3216,.1892;.3062,1.6467,-1.773;-4.9069,1.0211,-1.8347;-6.0023,2.3767,-1.6216;-4.3805,2.6628,-2.2442;2.9429,-.6937,1.6946;2.5983,.9574,-2.2662;</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">2261.8250339931 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">7.273e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.392 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="4.68286945"
                                 y3="-0.44836675"
                                 z3="-0.69662175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.37278998"
                                 y3="-0.12399995"
                                 z3="2.72762218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.22771391"
                                 y3="-0.68516155"
                                 z3="0.83512821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.29635757"
                                 y3="0.79725008"
                                 z3="-0.27269188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.95381762"
                                 y3="1.23452122"
                                 z3="0.53541194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.09175602"
                                 y3="2.12213806"
                                 z3="0.08166857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.07277694"
                                 y3="0.4488591"
                                 z3="-1.69203741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3022391"
                                 y3="-2.09610844"
                                 z3="-0.34119143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.28078745"
                                 y3="-3.18086086"
                                 z3="-0.05118094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83537499"
                                 y3="-2.72395844"
                                 z3="-0.12877999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.306245"
                                 y3="0.83579335"
                                 z3="0.21170355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.50946466"
                                 y3="2.29371674"
                                 z3="-0.11431572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06587205"
                                 y3="0.19192898"
                                 z3="1.18282761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87259439"
                                 y3="1.11296838"
                                 z3="-1.02280124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.96013531"
                                 y3="2.06856593"
                                 z3="-1.53796489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37193664"
                                 y3="-0.19175469"
                                 z3="0.92500022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17543655"
                                 y3="0.7325171"
                                 z3="-1.29673484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91202656"
                                 y3="0.07651006"
                                 z3="-0.3233754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.20236591"
                                 y3="-1.7075153"
                                 z3="-1.35314319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.31594106"
                                 y3="-2.48373844"
                                 z3="-0.24120284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.48025106"
                                 y3="-3.62319389"
                                 z3="0.92755389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.45956085"
                                 y3="-3.97221359"
                                 z3="-0.78542636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.59845786"
                                 y3="-2.02877695"
                                 z3="0.67597993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.15712098"
                                 y3="-3.57183572"
                                 z3="-0.02829449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.61372759"
                                 y3="-2.23358005"
                                 z3="-1.07836408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.04603215"
                                 y3="1.63870675"
                                 z3="0.57499096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.69938241"
                                 y3="3.32163067"
                                 z3="0.18919638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30616532"
                                 y3="1.64667417"
                                 z3="-1.77301526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90690628"
                                 y3="1.02113329"
                                 z3="-1.83471917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.00231412"
                                 y3="2.37672488"
                                 z3="-1.62158591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38045086"
                                 y3="2.66283744"
                                 z3="-2.24424013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.94292517"
                                 y3="-0.69374922"
                                 z3="1.69460064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59830528"
                                 y3="0.9574385"
                                 z3="-2.26623387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.6829,-.4484,-.6966;.3728,-.124,2.7276;-3.2277,-.6852,.8351;-2.2964,.7973,-.2727;-.9538,1.2345,.5354;-3.0918,2.1221,.0817;-2.0728,.4489,-1.692;-3.3022,-2.0961,-.3412;-2.2808,-3.1809,-.0512;-.8354,-2.724,-.1288;.3062,.8358,.2117;-4.5095,2.2937,-.1143;1.0659,.1919,1.1828;.8726,1.113,-1.0228;-4.9601,2.0686,-1.538;2.3719,-.1918,.925;2.1754,.7325,-1.2967;2.912,.0765,-.3234;-3.2024,-1.7075,-1.3531;-4.3159,-2.4837,-.2412;-2.4803,-3.6232,.9276;-2.4596,-3.9722,-.7854;-.5985,-2.0288,.676;-.1571,-3.5718,-.0283;-.6137,-2.2336,-1.0784;-5.046,1.6387,.575;-4.6994,3.3216,.1892;.3062,1.6467,-1.773;-4.9069,1.0211,-1.8347;-6.0023,2.3767,-1.6216;-4.3805,2.6628,-2.2442;2.9429,-.6937,1.6946;2.5983,.9574,-2.2662;</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="4.682869"
                        y3="-0.448367"
                        z3="-0.696622"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.37279"
                        y3="-0.1240"
                        z3="2.727622"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.227714"
                        y3="-0.685162"
                        z3="0.835128"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.296358"
                        y3="0.79725"
                        z3="-0.272692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.953818"
                        y3="1.234521"
                        z3="0.535412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.091756"
                        y3="2.122138"
                        z3="0.081669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.072777"
                        y3="0.448859"
                        z3="-1.692037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.302239"
                        y3="-2.096108"
                        z3="-0.341191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.280787"
                        y3="-3.180861"
                        z3="-0.051181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.835375"
                        y3="-2.723958"
                        z3="-0.12878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.306245"
                        y3="0.835793"
                        z3="0.211704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.509465"
                        y3="2.293717"
                        z3="-0.114316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.065872"
                        y3="0.191929"
                        z3="1.182828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.872594"
                        y3="1.112968"
                        z3="-1.022801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.960135"
                        y3="2.068566"
                        z3="-1.537965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371937"
                        y3="-0.191755"
                        z3="0.9250"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175437"
                        y3="0.732517"
                        z3="-1.296735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.912027"
                        y3="0.07651"
                        z3="-0.323375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.202366"
                        y3="-1.707515"
                        z3="-1.353143"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.315941"
                        y3="-2.483738"
                        z3="-0.241203"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.480251"
                        y3="-3.623194"
                        z3="0.927554"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.459561"
                        y3="-3.972214"
                        z3="-0.785426"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.598458"
                        y3="-2.028777"
                        z3="0.67598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.157121"
                        y3="-3.571836"
                        z3="-0.028294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.613728"
                        y3="-2.23358"
                        z3="-1.078364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.046032"
                        y3="1.638707"
                        z3="0.574991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.699382"
                        y3="3.321631"
                        z3="0.189196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.306165"
                        y3="1.646674"
                        z3="-1.773015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.906906"
                        y3="1.021133"
                        z3="-1.834719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.002314"
                        y3="2.376725"
                        z3="-1.621586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.380451"
                        y3="2.662837"
                        z3="-2.24424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.942925"
                        y3="-0.693749"
                        z3="1.694601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.598305"
                        y3="0.957439"
                        z3="-2.266234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.6829,-.4484,-.6966;.3728,-.124,2.7276;-3.2277,-.6852,.8351;-2.2964,.7973,-.2727;-.9538,1.2345,.5354;-3.0918,2.1221,.0817;-2.0728,.4489,-1.692;-3.3022,-2.0961,-.3412;-2.2808,-3.1809,-.0512;-.8354,-2.724,-.1288;.3062,.8358,.2117;-4.5095,2.2937,-.1143;1.0659,.1919,1.1828;.8726,1.113,-1.0228;-4.9601,2.0686,-1.538;2.3719,-.1918,.925;2.1754,.7325,-1.2967;2.912,.0765,-.3234;-3.2024,-1.7075,-1.3531;-4.3159,-2.4837,-.2412;-2.4803,-3.6232,.9276;-2.4596,-3.9722,-.7854;-.5985,-2.0288,.676;-.1571,-3.5718,-.0283;-.6137,-2.2336,-1.0784;-5.046,1.6387,.575;-4.6994,3.3216,.1892;.3062,1.6467,-1.773;-4.9069,1.0211,-1.8347;-6.0023,2.3767,-1.6216;-4.3805,2.6628,-2.2442;2.9429,-.6937,1.6946;2.5983,.9574,-2.2662;</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">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.5402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.5255</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">-4428.06373907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2261.82503399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6689.88877306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10636.32552268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3946.43674962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01889961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47862965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41489058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999969812759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999969812759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999939625518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172236388169</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">-13141.3701 -2765.5088 -2420.7710 -2103.2111 -1703.9128 -1535.2400 -1535.1723 -1535.1710 -524.9466 -524.5343 -522.8357 -282.1500 -281.8132 -281.6091 -281.3001 -280.5568 -280.4735 -280.3030 -280.2439 -279.5476 -279.3306 -279.0813 -260.7759 -239.9426 -219.3202 -199.6164 -199.3761 -199.3629 -184.4520 -180.7831 -180.4804 -180.4730 -163.6308 -163.5350 -163.4108 -134.2098 -134.1846 -134.1290 -74.9810 -74.8956 -74.8910 -74.6414 -74.6412 -33.4189 -32.0582 -30.0330 -28.0193 -26.7523 -25.4486 -25.2746 -24.2062 -23.7795 -23.4700 -23.0844 -21.5691 -20.9407 -20.3915 -19.7577 -18.9178 -18.5348 -17.2758 -16.8999 -16.6080 -16.2926 -15.7735 -15.6705 -15.4805 -15.1131 -15.0209 -14.8082 -14.6050 -14.3667 -13.9490 -13.7409 -13.4422 -13.1353 -13.0517 -12.9198 -12.7300 -12.4984 -12.4031 -12.1821 -12.0827 -11.8363 -11.4308 -11.3555 -11.2945 -11.1686 -11.0273 -10.7936 -10.6313 -9.6367 -9.5793 -8.8656 1.0915 1.1884 1.9528 2.1354 2.8692 3.3881 3.4966 3.5811 3.8201 3.9712 4.3328 4.4013 4.4999 4.7277 4.7773 4.8887 5.1884 5.2978 5.5158 5.5614 5.6838 5.7374 5.8442 5.8872 6.0216 6.3444 6.4356 6.7559 6.8591 7.2102 7.3560 7.4138 7.6848 7.7262 7.8036 8.0165 8.1006 8.2126 8.2683 8.4241 8.5747 8.6478 8.7121 8.8825 8.9820 9.1040 9.2379 9.3844 9.4835 9.5621 9.6418 9.7507 10.0246 10.1610 10.4104 10.4799 10.6201 10.8174 11.0403 11.2248 11.2427 11.4849 11.5954 11.7880 11.8622 12.0998 12.2573 12.3732 12.6191 12.6484 12.8916 13.1531 13.2270 13.3846 13.4598 13.5382 13.5961 13.6838 13.7833 13.9163 14.0296 14.0745 14.1382 14.3429 14.5091 14.5567 14.6585 14.7792 14.9123 15.1128 15.1507 15.3115 15.5032 15.7059 15.8824 16.0583 16.1896 16.2893 16.3228 16.5369 16.5962 16.7199 16.8528 17.0152 17.3575 17.5225 17.5533 17.6531 17.8569 18.2093 18.3099 18.5362 18.7456 18.8496 19.2253 19.5385 19.6405 19.6710 20.0010 20.2972 20.3886 20.4356 20.7394 21.1562 21.3971 21.5713 21.6087 21.6726 21.8730 22.0392 22.1648 22.3646 22.6125 23.0657 23.2635 23.5053 23.5900 23.7178 24.0719 24.1997 24.2796 24.4402 24.8308 25.0883 25.1342 25.4726 25.6218 25.8082 25.9564 26.1190 26.4965 26.5952 26.6597 26.9036 27.1748 27.2601 27.3693 27.7279 27.9321 28.0365 28.1075 28.2693 28.5904 28.9104 28.9912 29.2618 29.4755 29.6843 29.7498 30.0317 30.1351 30.4515 30.6612 30.7942 30.9642 31.3354 31.4633 31.7708 31.9940 32.0994 32.4461 32.5264 32.7076 33.1367 33.2973 33.4113 33.6773 33.7142 33.8599 34.1177 34.2259 34.4301 34.5096 34.6469 34.8502 34.8839 35.3290 35.5256 35.7324 35.8645 36.0106 36.1283 36.4804 36.6119 36.7770 37.0673 37.2035 37.6059 37.7751 38.0855 38.3006 38.4953 38.7110 38.8181 38.9280 39.1443 39.2696 39.4218 39.6336 39.8408 39.9430 40.3384 40.5343 40.8485 40.9541 41.0780 41.1535 41.2517 41.5007 41.5677 41.7697 41.9832 42.1173 42.2460 42.3751 42.5344 42.8281 42.8977 43.2084 43.3556 43.4394 43.5875 43.7865 44.0847 44.1362 44.3440 44.4125 44.6274 44.8395 44.8821 44.9629 45.0293 45.2873 45.5634 45.7766 45.9297 46.0992 46.2674 46.4005 46.4802 46.7888 46.9084 47.0537 47.2300 47.4036 47.5747 47.7263 47.8876 48.0749 48.1809 48.4764 48.8947 48.9428 49.2949 49.4498 49.7129 49.9475 50.0991 50.5428 50.7407 51.0291 51.1931 51.2627 51.5228 51.7626 51.9138 52.1228 52.4894 52.5512 52.8785 53.1358 53.3343 53.5742 54.0867 54.2260 54.4740 55.0024 55.2208 55.4317 55.6298 55.8044 56.0454 56.3800 56.5121 56.7348 57.1711 57.4871 58.1661 58.4319 58.4806 58.8106 59.1087 59.3108 59.5496 59.8550 59.9853 60.0164 60.3339 60.6236 60.7538 61.3270 61.5982 61.7649 61.8746 62.0496 62.4800 62.7618 63.1777 63.3250 63.5977 64.3465 64.4087 64.5147 64.8629 65.2523 65.4195 65.5743 65.8216 66.1235 66.6112 67.1279 67.4204 67.6001 67.7543 68.5617 68.7093 68.9269 69.2474 69.4072 69.9716 70.3820 71.0803 71.4609 71.6703 72.4164 72.5563 72.5952 73.1266 73.3373 73.6361 73.9665 74.0908 74.1850 74.2860 74.4050 74.9401 75.2054 75.5856 75.7475 75.8941 76.3129 76.4849 77.2983 77.5386 77.7362 77.8760 78.4019 78.7216 78.8259 79.0146 79.7179 79.8273 80.1795 80.2921 80.4469 80.4619 80.6457 80.7928 80.8825 81.2357 81.3154 81.7042 81.8661 82.1672 82.3916 82.5464 82.8021 82.8451 83.1278 83.3132 83.6202 83.8115 84.0302 84.1169 84.6058 84.7745 84.9196 85.0863 85.3565 85.5464 85.7833 86.0872 86.1154 86.3360 86.5231 86.6455 86.6758 87.0131 87.4961 87.7491 87.8130 88.0635 88.2506 88.3759 88.4974 88.7753 88.8827 89.0190 89.2337 89.4268 89.6660 89.9279 90.0113 90.3145 90.3960 90.7077 90.8537 91.1303 91.4307 91.6750 91.8336 92.2192 92.2451 92.4608 92.9331 93.2300 93.3684 93.4566 93.9811 94.3168 94.6870 94.7264 95.0307 95.1985 95.5373 96.1359 96.3210 96.5793 96.8364 97.0153 97.1486 97.4640 97.6534 97.8156 98.0249 98.3355 98.4958 98.7182 99.0508 99.2768 99.6600 99.7248 100.0623 100.3302 100.8013 100.9976 101.2897 101.3773 101.6838 101.8267 102.2469 102.4734 102.4910 102.7514 103.1846 103.4094 103.5817 103.9183 104.1604 104.7375 104.8854 105.0008 105.0924 105.4482 106.0873 106.1884 106.5076 106.6694 107.0790 107.2122 107.4006 107.5987 107.7797 107.9485 108.5266 108.7066 109.3415 109.3998 110.1164 110.4135 110.7462 110.8077 111.0105 111.1541 111.4380 111.7541 111.8154 111.9369 112.1167 112.3878 112.6411 112.6950 112.9371 113.0883 113.2975 113.5367 113.6678 113.8760 114.0918 114.3237 114.5992 114.8641 114.9193 115.2005 115.4454 115.6356 115.7991 115.8330 116.4416 117.2105 117.3109 117.3921 117.4353 117.7053 118.1141 118.2530 118.4986 118.7237 119.1898 119.2302 119.5564 119.6317 120.1778 120.3148 120.6090 120.9949 121.2588 121.3324 121.4052 121.7242 122.1771 122.4425 122.8761 123.4721 123.7203 123.9634 125.4289 125.8328 126.1608 126.3499 126.7160 126.7318 126.8988 127.5823 128.3235 128.8887 129.2736 129.3103 129.6287 129.7731 130.6949 130.8445 131.4220 132.2129 132.2559 133.2788 133.3702 133.5920 133.7290 134.0276 134.1624 134.6436 134.9381 135.0108 135.1641 135.2456 136.3301 136.6606 137.7664 138.0248 138.2239 138.3651 138.7878 140.7160 141.0789 141.4028 141.7447 141.8919 142.3459 142.8489 143.0361 143.2673 143.3897 143.6973 144.0610 144.3782 144.5518 145.3806 145.7592 146.2131 146.4488 146.6702 147.3963 147.5904 147.7365 147.9892 148.1736 148.4556 148.4711 149.0524 149.5062 149.5750 149.9073 150.3622 150.7557 150.8117 151.3638 151.6259 151.8224 152.2883 152.3519 152.4063 152.6411 153.2192 153.7307 153.9305 154.5861 155.0779 155.2503 155.8718 155.9359 156.6662 156.8540 156.9268 157.3875 158.0108 158.4466 159.2199 159.8742 160.9885 162.8915 163.9161 164.0629 167.0310 167.5887 168.7929 171.6513 172.9936 174.6406 175.8044 176.1052 177.6114 180.2555 181.1813 182.2144 184.5204 185.3205 185.9441 187.2171 188.4096 189.1592 189.5689 190.2562 190.7204 191.5126 192.5010 194.0606 195.2658 197.0462 198.4149 201.3223 201.9140 214.5540 214.8029 221.9634 223.4136 224.2910 227.6459 229.1108 229.9515 237.7112 248.4479 255.7860 261.1595 296.0083 298.1699 313.2436 457.2984 529.3502 611.4986 624.2037 630.7862 631.5864 634.0483 634.5246 636.1737 640.5837 646.4917 647.8657 650.1642 715.7714 1195.0101 1203.6583 1207.5705</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">-0.030768 -0.067782 -0.178736 0.835388 -0.345229 -0.340380 -0.593276 -0.097154 -0.083681 -0.257927 0.233506 0.012657 -0.037913 -0.167692 -0.241206 -0.030158 -0.078183 -0.081223 0.119636 0.128334 0.070920 0.076138 0.057330 0.101701 0.080583 0.102288 0.110751 0.145755 0.085057 0.098967 0.095386 0.128472 0.148439</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">35.0308 17.0678 16.1787 14.1646 8.3452 8.3404 8.5933 6.0972 6.0837 6.2579 5.7665 5.9873 6.0379 6.1677 6.2412 6.0302 6.0782 6.0812 0.8804 0.8717 0.9291 0.9239 0.9427 0.8983 0.9194 0.8977 0.8892 0.8542 0.9149 0.9010 0.9046 0.8715 0.8516</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">-0.0308 -0.0678 -0.1787 0.8354 -0.3452 -0.3404 -0.5933 -0.0972 -0.0837 -0.2579 0.2335 0.0127 -0.0379 -0.1677 -0.2412 -0.0302 -0.0782 -0.0812 0.1196 0.1283 0.0709 0.0761 0.0573 0.1017 0.0806 0.1023 0.1108 0.1458 0.0851 0.0990 0.0954 0.1285 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2219 1.2426 2.2936 5.4792 2.1351 2.1436 1.9863 3.8639 3.8913 3.9364 3.8045 3.8800 3.9590 4.0031 3.8927 3.8685 3.8758 4.0047 1.0320 1.0061 1.0101 1.0100 1.0164 1.0089 1.0071 0.9999 0.9905 1.0163 1.0094 1.0083 1.0069 1.0094 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2219 1.2426 2.2936 5.4792 2.1351 2.1436 1.9863 3.8639 3.8913 3.9364 3.8045 3.8800 3.9590 4.0031 3.8927 3.8685 3.8758 4.0047 1.0320 1.0061 1.0101 1.0100 1.0164 1.0089 1.0071 0.9999 0.9905 1.0163 1.0094 1.0083 1.0069 1.0094 0.9939</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">1.1713 1.0672 1.1597 0.9218 1.0921 1.2410 1.8443 0.9544 0.8704 0.9500 0.9797 0.9806 0.9402 1.0054 0.9910 0.9795 0.9941 0.9916 1.3107 1.4040 0.9541 0.9992 0.9764 1.3911 1.4458 0.9631 0.9801 0.9802 0.9869 1.3590 0.9671 1.3523 0.9755</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">-0.018486477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082225543759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.95045 71.40657 -1.54388 -2.62431 2.29630 -0.32800 -5.60692 5.44574 -0.16118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
