<?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="4.685862"
                        y3="1.059647"
                        z3="-0.407099"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.129173"
                        y3="2.006101"
                        z3="2.092304"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.723798"
                        y3="-1.310813"
                        z3="0.690155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.14294"
                        y3="-0.375874"
                        z3="-0.225949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.965178"
                        y3="-0.539658"
                        z3="0.895499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.574793"
                        y3="1.145603"
                        z3="-0.107625"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.72868"
                        y3="-0.852705"
                        z3="-1.564203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221495"
                        y3="-3.067974"
                        z3="0.507207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.626404"
                        y3="-3.680888"
                        z3="-0.82028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185513"
                        y3="-5.134883"
                        z3="-0.900634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.317492"
                        y3="-0.181155"
                        z3="0.580689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.650216"
                        y3="2.027799"
                        z3="-1.252187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841202"
                        y3="1.003078"
                        z3="1.085917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111649"
                        y3="-0.999296"
                        z3="-0.205736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307543"
                        y3="2.627157"
                        z3="-1.582594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.145036"
                        y3="1.377874"
                        z3="0.801068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41624"
                        y3="-0.639883"
                        z3="-0.497694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.918504"
                        y3="0.552417"
                        z3="0.000727"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.71602"
                        y3="-3.573502"
                        z3="1.337945"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.1485"
                        y3="-3.1497"
                        z3="0.684835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.710021"
                        y3="-3.611829"
                        z3="-0.937201"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183707"
                        y3="-3.114891"
                        z3="-1.640754"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.101588"
                        y3="-5.227118"
                        z3="-0.814475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.633481"
                        y3="-5.735279"
                        z3="-0.106986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.478184"
                        y3="-5.577356"
                        z3="-1.853158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.068063"
                        y3="1.494702"
                        z3="-2.107685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.3622"
                        y3="2.798775"
                        z3="-0.961631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.714438"
                        y3="-1.932353"
                        z3="-0.581499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.588943"
                        y3="1.868051"
                        z3="-1.892419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.426611"
                        y3="3.327759"
                        z3="-2.410059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.896028"
                        y3="3.177824"
                        z3="-0.737144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53264"
                        y3="2.304666"
                        z3="1.201783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020408"
                        y3="-1.292674"
                        z3="-1.112388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.6859,1.0596,-.4071;-.1292,2.0061,2.0923;-3.7238,-1.3108,.6902;-2.1429,-.3759,-.2259;-.9652,-.5397,.8955;-2.5748,1.1456,-.1076;-1.7287,-.8527,-1.5642;-3.2215,-3.068,.5072;-3.6264,-3.6809,-.8203;-3.1855,-5.1349,-.9006;.3175,-.1812,.5807;-2.6502,2.0278,-1.2522;.8412,1.0031,1.0859;1.1116,-.9993,-.2057;-1.3075,2.6272,-1.5826;2.145,1.3779,.8011;2.4162,-.6399,-.4977;2.9185,.5524,.0007;-3.716,-3.5735,1.3379;-2.1485,-3.1497,.6848;-4.71,-3.6118,-.9372;-3.1837,-3.1149,-1.6408;-2.1016,-5.2271,-.8145;-3.6335,-5.7353,-.107;-3.4782,-5.5774,-1.8532;-3.0681,1.4947,-2.1077;-3.3622,2.7988,-.9616;.7144,-1.9324,-.5815;-.5889,1.8681,-1.8924;-1.4266,3.3278,-2.4101;-.896,3.1778,-.7371;2.5326,2.3047,1.2018;3.0204,-1.2927,-1.1124;</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">2238.2525745680 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">7.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="4.68586191"
                                 y3="1.05964667"
                                 z3="-0.40709888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.12917253"
                                 y3="2.00610125"
                                 z3="2.09230411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.72379781"
                                 y3="-1.31081309"
                                 z3="0.69015537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.14294026"
                                 y3="-0.37587443"
                                 z3="-0.22594855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96517769"
                                 y3="-0.53965796"
                                 z3="0.8954987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.5747932"
                                 y3="1.1456032"
                                 z3="-0.1076248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.72868018"
                                 y3="-0.85270469"
                                 z3="-1.56420301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22149515"
                                 y3="-3.0679742"
                                 z3="0.50720694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.62640412"
                                 y3="-3.68088787"
                                 z3="-0.82027991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.1855133"
                                 y3="-5.13488293"
                                 z3="-0.90063367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31749247"
                                 y3="-0.18115479"
                                 z3="0.58068876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65021646"
                                 y3="2.02779947"
                                 z3="-1.25218727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84120209"
                                 y3="1.00307773"
                                 z3="1.0859167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11164858"
                                 y3="-0.99929639"
                                 z3="-0.20573554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30754274"
                                 y3="2.62715742"
                                 z3="-1.58259395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14503622"
                                 y3="1.37787449"
                                 z3="0.80106815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41624023"
                                 y3="-0.63988299"
                                 z3="-0.49769396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91850422"
                                 y3="0.55241667"
                                 z3="0.00072729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.7160202"
                                 y3="-3.57350191"
                                 z3="1.33794549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.14849961"
                                 y3="-3.14969993"
                                 z3="0.68483462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.71002118"
                                 y3="-3.61182887"
                                 z3="-0.93720056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18370748"
                                 y3="-3.11489131"
                                 z3="-1.64075383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1015881"
                                 y3="-5.22711788"
                                 z3="-0.81447505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.63348128"
                                 y3="-5.73527945"
                                 z3="-0.10698567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.47818398"
                                 y3="-5.57735614"
                                 z3="-1.8531582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.06806345"
                                 y3="1.49470159"
                                 z3="-2.10768539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36219992"
                                 y3="2.79877534"
                                 z3="-0.96163105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71443768"
                                 y3="-1.93235251"
                                 z3="-0.58149886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.58894303"
                                 y3="1.86805108"
                                 z3="-1.89241931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.42661117"
                                 y3="3.32775859"
                                 z3="-2.41005916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89602777"
                                 y3="3.17782398"
                                 z3="-0.73714432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53263996"
                                 y3="2.30466608"
                                 z3="1.20178348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02040792"
                                 y3="-1.29267447"
                                 z3="-1.1123876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.6859,1.0596,-.4071;-.1292,2.0061,2.0923;-3.7238,-1.3108,.6902;-2.1429,-.3759,-.2259;-.9652,-.5397,.8955;-2.5748,1.1456,-.1076;-1.7287,-.8527,-1.5642;-3.2215,-3.068,.5072;-3.6264,-3.6809,-.8203;-3.1855,-5.1349,-.9006;.3175,-.1812,.5807;-2.6502,2.0278,-1.2522;.8412,1.0031,1.0859;1.1116,-.9993,-.2057;-1.3075,2.6272,-1.5826;2.145,1.3779,.8011;2.4162,-.6399,-.4977;2.9185,.5524,.0007;-3.716,-3.5735,1.3379;-2.1485,-3.1497,.6848;-4.71,-3.6118,-.9372;-3.1837,-3.1149,-1.6408;-2.1016,-5.2271,-.8145;-3.6335,-5.7353,-.107;-3.4782,-5.5774,-1.8532;-3.0681,1.4947,-2.1077;-3.3622,2.7988,-.9616;.7144,-1.9324,-.5815;-.5889,1.8681,-1.8924;-1.4266,3.3278,-2.4101;-.896,3.1778,-.7371;2.5326,2.3047,1.2018;3.0204,-1.2927,-1.1124;</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="4.685862"
                        y3="1.059647"
                        z3="-0.407099"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.129173"
                        y3="2.006101"
                        z3="2.092304"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.723798"
                        y3="-1.310813"
                        z3="0.690155"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.14294"
                        y3="-0.375874"
                        z3="-0.225949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.965178"
                        y3="-0.539658"
                        z3="0.895499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.574793"
                        y3="1.145603"
                        z3="-0.107625"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.72868"
                        y3="-0.852705"
                        z3="-1.564203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221495"
                        y3="-3.067974"
                        z3="0.507207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.626404"
                        y3="-3.680888"
                        z3="-0.82028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185513"
                        y3="-5.134883"
                        z3="-0.900634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.317492"
                        y3="-0.181155"
                        z3="0.580689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.650216"
                        y3="2.027799"
                        z3="-1.252187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841202"
                        y3="1.003078"
                        z3="1.085917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111649"
                        y3="-0.999296"
                        z3="-0.205736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307543"
                        y3="2.627157"
                        z3="-1.582594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.145036"
                        y3="1.377874"
                        z3="0.801068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.41624"
                        y3="-0.639883"
                        z3="-0.497694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.918504"
                        y3="0.552417"
                        z3="0.000727"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.71602"
                        y3="-3.573502"
                        z3="1.337945"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.1485"
                        y3="-3.1497"
                        z3="0.684835"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.710021"
                        y3="-3.611829"
                        z3="-0.937201"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.183707"
                        y3="-3.114891"
                        z3="-1.640754"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.101588"
                        y3="-5.227118"
                        z3="-0.814475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.633481"
                        y3="-5.735279"
                        z3="-0.106986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.478184"
                        y3="-5.577356"
                        z3="-1.853158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.068063"
                        y3="1.494702"
                        z3="-2.107685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.3622"
                        y3="2.798775"
                        z3="-0.961631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.714438"
                        y3="-1.932353"
                        z3="-0.581499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.588943"
                        y3="1.868051"
                        z3="-1.892419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.426611"
                        y3="3.327759"
                        z3="-2.410059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.896028"
                        y3="3.177824"
                        z3="-0.737144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53264"
                        y3="2.304666"
                        z3="1.201783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020408"
                        y3="-1.292674"
                        z3="-1.112388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.6859,1.0596,-.4071;-.1292,2.0061,2.0923;-3.7238,-1.3108,.6902;-2.1429,-.3759,-.2259;-.9652,-.5397,.8955;-2.5748,1.1456,-.1076;-1.7287,-.8527,-1.5642;-3.2215,-3.068,.5072;-3.6264,-3.6809,-.8203;-3.1855,-5.1349,-.9006;.3175,-.1812,.5807;-2.6502,2.0278,-1.2522;.8412,1.0031,1.0859;1.1116,-.9993,-.2057;-1.3075,2.6272,-1.5826;2.145,1.3779,.8011;2.4162,-.6399,-.4977;2.9185,.5524,.0007;-3.716,-3.5735,1.3379;-2.1485,-3.1497,.6848;-4.71,-3.6118,-.9372;-3.1837,-3.1149,-1.6408;-2.1016,-5.2271,-.8145;-3.6335,-5.7353,-.107;-3.4782,-5.5774,-1.8532;-3.0681,1.4947,-2.1077;-3.3622,2.7988,-.9616;.7144,-1.9324,-.5815;-.5889,1.8681,-1.8924;-1.4266,3.3278,-2.4101;-.896,3.1778,-.7371;2.5326,2.3047,1.2018;3.0204,-1.2927,-1.1124;</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">1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686.3188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.3954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06672318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2238.25257457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6666.31929774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10588.86249905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3922.54320130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02012061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.49576826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42904509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000022456775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000022456775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000044913549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.168143858034</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">-13141.3940 -2765.5045 -2420.8184 -2103.1517 -1703.9365 -1535.2635 -1535.1961 -1535.1948 -524.9006 -524.4996 -522.7894 -282.0931 -281.8521 -281.6496 -281.2764 -280.6135 -280.4889 -280.3261 -280.2759 -279.5099 -279.2780 -279.1469 -260.7732 -239.9665 -219.3698 -199.6141 -199.3720 -199.3606 -184.4043 -180.8071 -180.5044 -180.4967 -163.6815 -163.5862 -163.4564 -134.1605 -134.1310 -134.0856 -75.0052 -74.9196 -74.9149 -74.6652 -74.6652 -33.3100 -32.0366 -29.9354 -28.0378 -26.7738 -25.5514 -25.2672 -24.2414 -23.7987 -23.5541 -23.0610 -21.4367 -20.4865 -20.4372 -19.7837 -19.0700 -18.6526 -17.5992 -16.8683 -16.5398 -16.2964 -15.9482 -15.6932 -15.3071 -15.1429 -14.8214 -14.7640 -14.4408 -14.0727 -13.8718 -13.7540 -13.4438 -13.3238 -13.0660 -12.9709 -12.7701 -12.5749 -12.4244 -12.0645 -11.9393 -11.6787 -11.6590 -11.3997 -11.3235 -11.2570 -10.9742 -10.8878 -10.6520 -9.6514 -9.5533 -8.9973 1.0699 1.1447 1.9572 2.1621 3.0456 3.2573 3.4754 3.6082 3.8909 4.2401 4.3303 4.3816 4.5468 4.6314 4.6801 4.9327 5.0973 5.2336 5.5858 5.6335 5.7170 5.7663 5.8292 6.0452 6.2703 6.3050 6.3558 6.4799 6.7515 7.0359 7.1782 7.2457 7.4540 7.6153 7.7462 7.9027 7.9795 8.1206 8.2407 8.2870 8.4480 8.6854 8.8404 8.8536 8.9388 8.9682 9.2349 9.3438 9.4504 9.6171 9.7145 9.7526 9.8272 10.2509 10.3122 10.5701 10.6642 10.8184 10.8712 11.0286 11.2813 11.3120 11.4754 11.6047 11.7385 11.8882 12.1042 12.3241 12.4131 12.4842 12.7842 12.9957 13.0804 13.2403 13.2552 13.4420 13.5217 13.6576 13.7177 13.9173 14.1087 14.1867 14.2252 14.3558 14.5017 14.5721 14.6593 14.8480 14.8881 14.9557 15.1418 15.2477 15.3869 15.5242 15.6543 15.7648 16.0506 16.1539 16.2029 16.3362 16.4375 16.6584 16.8170 16.9050 17.0856 17.4046 17.5089 17.8370 17.8697 18.1509 18.1691 18.3540 18.5883 18.7151 18.7819 19.0305 19.1001 19.8377 19.9258 20.0012 20.2711 20.4412 20.7189 20.7624 21.0503 21.2956 21.5695 21.6257 21.8540 21.8679 22.0663 22.3080 22.3959 22.6949 22.9597 23.0854 23.5528 23.6850 23.9119 24.0167 24.3193 24.4457 24.8027 24.8927 25.0044 25.2856 25.4587 25.6174 25.9979 26.1764 26.4023 26.4915 27.1015 27.2794 27.3478 27.5618 27.7992 27.8330 27.8849 27.9911 28.2275 28.3743 28.5616 28.6536 28.7778 29.0212 29.2193 29.5869 29.6488 29.7119 29.9153 30.2631 30.5027 30.7588 31.0490 31.1395 31.4923 31.7649 31.8347 32.0567 32.3155 32.3804 32.5893 32.8523 33.0570 33.2048 33.4321 33.6594 33.7483 34.1507 34.2426 34.3853 34.4173 34.6793 34.8136 34.9616 35.1085 35.1941 35.4420 35.6609 35.8109 35.9411 36.1672 36.2634 36.5700 36.7244 37.1760 37.5854 37.7268 37.9482 38.0393 38.1251 38.2936 38.6241 38.7289 38.8678 39.1048 39.2939 39.5232 39.8483 39.9327 40.1785 40.5125 40.6615 40.8028 40.9322 41.1035 41.1126 41.3328 41.4589 41.6762 41.8044 41.9089 42.1796 42.2521 42.5115 42.6300 42.7461 42.8490 43.0278 43.0786 43.4280 43.5158 43.6517 43.7720 43.9208 44.1853 44.4079 44.6048 44.8392 44.9280 45.0503 45.2939 45.3066 45.6716 45.7477 45.9302 46.0519 46.0821 46.3044 46.4300 46.5945 46.7129 46.9205 47.1974 47.3328 47.5178 47.7311 47.9389 48.0678 48.3319 48.4944 48.6704 48.9319 49.0359 49.6061 49.8304 49.8788 50.0575 50.4539 50.9159 51.0516 51.3737 51.6242 51.7905 52.0303 52.1351 52.5514 52.5746 52.9313 53.1029 53.1748 53.3961 53.3998 53.8688 54.0655 54.4637 54.7937 55.1664 55.5031 55.8084 56.2082 56.4788 56.6507 56.8537 57.4432 57.5126 57.8215 58.1304 58.3311 58.5513 58.9276 59.2488 59.4803 59.6148 59.7089 59.8823 60.1254 60.5714 60.8973 60.9760 61.4271 61.5229 61.5679 61.7814 62.4213 62.5683 62.9890 63.0761 63.4893 64.0494 64.3471 64.6127 64.7999 64.9913 65.4121 65.6087 65.7531 66.0374 66.3609 67.0165 67.4183 67.4832 67.8721 68.4093 68.6432 68.7885 69.0780 69.3385 69.8412 70.5660 70.9784 71.1583 71.5114 71.7826 71.9956 72.1364 72.6136 72.9017 73.3773 73.5117 73.7122 74.0171 74.2620 74.4330 74.6477 74.8672 75.5518 75.7742 75.9572 76.1323 76.2927 76.8007 77.2667 77.4022 77.7183 78.4261 78.7514 78.9618 79.0948 79.6129 79.7614 79.9078 80.0955 80.3403 80.3814 80.6426 80.8457 80.9484 81.1277 81.1981 81.2742 81.4837 82.1096 82.4417 82.5867 82.6921 82.9633 83.2479 83.2829 83.5352 83.8950 84.0528 84.3709 84.5834 84.8196 84.9487 85.1392 85.4429 85.4793 85.7620 85.9799 86.0909 86.1992 86.3010 86.6271 86.7923 87.1668 87.5552 87.6339 87.7930 87.9335 88.1946 88.3994 88.4641 88.6137 88.9934 89.2344 89.3336 89.5239 89.6408 89.9618 90.1335 90.2715 90.4233 90.5000 90.8899 90.9631 91.0708 91.4843 91.5595 92.1203 92.4531 92.5706 92.7873 93.0570 93.3063 93.5389 94.1030 94.2649 94.3685 94.5204 94.5895 94.9384 95.2870 95.9366 95.9882 96.4740 96.7418 96.7823 97.1323 97.2493 97.4128 97.6127 97.7917 97.9640 98.2650 98.3102 98.7911 99.1297 99.4571 99.5564 99.7608 99.9693 100.1705 100.5626 100.5861 101.3375 101.5589 101.7779 102.1348 102.1674 102.5219 102.8257 103.0996 103.7595 103.9739 104.1081 104.7431 104.9130 104.9981 105.4578 105.6524 106.0217 106.3189 106.4264 106.8667 106.9808 107.1347 107.3168 107.4673 107.6770 108.0242 108.3426 108.5395 108.9148 109.1118 109.2550 109.4327 109.7919 109.9419 110.3734 110.8150 111.0460 111.1697 111.4494 111.6028 111.7738 111.9715 112.0574 112.2630 112.6008 112.8769 112.9058 113.0473 113.5510 113.8087 113.9684 114.0548 114.3075 114.4709 114.6461 114.8906 114.9979 115.3702 115.5658 115.8906 116.0169 116.2545 116.5869 116.7015 117.2654 117.4308 117.8580 118.1185 118.5877 118.7415 118.8426 119.0792 119.2069 119.4022 119.7053 119.8738 120.0283 120.1868 120.4299 120.6858 121.0236 121.3287 121.4750 121.8229 122.6310 122.7424 123.0196 123.4691 123.9540 125.4916 126.0320 126.1328 126.3889 126.5864 126.8477 126.8873 127.1374 128.0025 128.4880 129.4614 129.5915 129.7287 129.9483 130.6270 130.7870 131.3222 131.8280 132.3828 133.1940 133.3447 133.4319 133.9308 134.2176 134.4002 134.5370 134.6695 134.8649 134.9162 135.1938 135.7833 136.7471 137.1887 137.5990 137.9908 138.1444 138.6015 140.5227 141.3536 141.6093 141.7338 142.3326 142.4649 142.6327 142.9795 143.0696 143.6033 143.6623 143.8484 144.1203 144.7608 144.9296 145.2506 146.1601 146.3465 146.5329 146.9441 147.2808 147.4546 147.5732 147.9491 148.2724 148.5787 148.6702 148.7852 149.0325 149.8107 150.1957 150.5788 150.8011 150.9566 151.7399 152.0678 152.4988 152.6687 152.8085 153.0252 153.6556 153.8108 153.8942 154.1749 154.6971 154.8372 155.1676 155.8464 156.3772 156.6066 157.0514 157.3357 158.0868 158.4320 158.5050 159.4785 161.7912 162.4952 163.2246 164.6210 167.1258 168.4213 168.9293 169.8083 172.8761 174.0810 175.9227 176.3245 177.0628 179.1836 180.5119 182.8646 183.5219 185.5446 187.0922 187.2654 187.6539 188.9164 189.1361 190.1352 190.7495 190.8943 191.7906 194.8423 195.7874 196.7021 198.1417 198.7138 201.8647 214.6907 214.9651 222.1378 223.5711 223.9227 227.7058 229.6737 230.1322 236.8113 246.6758 256.2935 261.7596 296.0957 298.1965 313.0712 457.2593 529.0915 611.2807 624.0884 630.4607 631.5533 633.6350 634.0189 636.0203 639.4100 645.9505 647.0382 650.1234 716.0140 1196.0650 1204.2548 1206.9865</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">-0.028834 -0.065322 -0.157620 0.819812 -0.349150 -0.353394 -0.601349 -0.089846 -0.094798 -0.269008 0.273758 0.048786 -0.043247 -0.176996 -0.257328 -0.047932 -0.082347 -0.070164 0.130064 0.111693 0.065941 0.066805 0.084008 0.083654 0.093941 0.098923 0.106529 0.149996 0.086130 0.108068 0.085085 0.126578 0.147564</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">35.0288 17.0653 16.1576 14.1802 8.3491 8.3534 8.6013 6.0898 6.0948 6.2690 5.7262 5.9512 6.0432 6.1770 6.2573 6.0479 6.0823 6.0702 0.8699 0.8883 0.9341 0.9332 0.9160 0.9163 0.9061 0.9011 0.8935 0.8500 0.9139 0.8919 0.9149 0.8734 0.8524</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">-0.0288 -0.0653 -0.1576 0.8198 -0.3491 -0.3534 -0.6013 -0.0898 -0.0948 -0.2690 0.2738 0.0488 -0.0432 -0.1770 -0.2573 -0.0479 -0.0823 -0.0702 0.1301 0.1117 0.0659 0.0668 0.0840 0.0837 0.0939 0.0989 0.1065 0.1500 0.0861 0.1081 0.0851 0.1266 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2232 1.2426 2.3151 5.4909 2.0843 2.1180 1.9763 3.8681 3.8869 3.9518 3.7693 3.8481 4.0303 4.0180 3.9120 3.9016 3.8710 3.9977 1.0020 1.0198 1.0131 1.0313 1.0013 1.0008 1.0038 1.0034 0.9923 1.0049 1.0114 1.0109 1.0098 1.0106 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2232 1.2426 2.3151 5.4909 2.0843 2.1180 1.9763 3.8681 3.8869 3.9518 3.7693 3.8481 4.0303 4.0180 3.9120 3.9016 3.8710 3.9977 1.0020 1.0198 1.0131 1.0313 1.0013 1.0008 1.0038 1.0034 0.9923 1.0049 1.0114 1.0109 1.0098 1.0106 0.9942</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">1.1718 1.0703 1.2263 0.9352 1.0631 1.2075 1.8375 0.9000 0.8453 0.9444 0.9717 0.9864 0.9394 0.9975 0.9971 0.9942 0.9925 0.9933 1.3441 1.3914 0.9587 0.9961 0.9768 1.4027 1.4367 0.9711 0.9834 0.9824 0.9875 1.3657 0.9642 1.3488 0.9759</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">-0.017611102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084334277363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.98102 65.58763 -0.39339 -29.31985 28.86373 -0.45612 -10.08490 9.95954 -0.12536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
