<?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="4.819831"
                        y3="0.122917"
                        z3="-0.308517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.378273"
                        y3="3.138398"
                        z3="0.921832"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.57491"
                        y3="-1.714942"
                        z3="1.223736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.299922"
                        y3="-0.108907"
                        z3="-0.039596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.082784"
                        y3="0.662744"
                        z3="0.718829"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.522694"
                        y3="0.84505"
                        z3="0.287314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.051401"
                        y3="-0.39732"
                        z3="-1.467906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.64494"
                        y3="-2.780654"
                        z3="0.176213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.854965"
                        y3="-3.703085"
                        z3="-0.732997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.779457"
                        y3="-4.624884"
                        z3="-1.514577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.239959"
                        y3="0.488182"
                        z3="0.44149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.994398"
                        y3="1.83508"
                        z3="-0.661568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.061338"
                        y3="1.608558"
                        z3="0.524435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.800218"
                        y3="-0.73895"
                        z3="0.121337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.045205"
                        y3="2.996005"
                        z3="-0.818417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425646"
                        y3="1.509623"
                        z3="0.304574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162005"
                        y3="-0.8509"
                        z3="-0.106329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965526"
                        y3="0.273504"
                        z3="-0.01256"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.343748"
                        y3="-2.153997"
                        z3="-0.380004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.236876"
                        y3="-3.350337"
                        z3="0.8944"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.249702"
                        y3="-3.112335"
                        z3="-1.421942"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.161415"
                        y3="-4.296132"
                        z3="-0.132704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.375133"
                        y3="-5.252658"
                        z3="-0.849517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.469001"
                        y3="-4.061302"
                        z3="-2.145493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.206398"
                        y3="-5.286555"
                        z3="-2.164921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.191718"
                        y3="1.350998"
                        z3="-1.619121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.947516"
                        y3="2.165196"
                        z3="-0.252543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.19094"
                        y3="-1.63146"
                        z3="0.067769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.514375"
                        y3="3.742701"
                        z3="-1.460581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.826261"
                        y3="3.468593"
                        z3="0.138408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.107388"
                        y3="2.704314"
                        z3="-1.291378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.04191"
                        y3="2.395596"
                        z3="0.379361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574518"
                        y3="-1.820304"
                        z3="-0.350046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.8198,.1229,-.3085;.3783,3.1384,.9218;-2.5749,-1.7149,1.2237;-2.2999,-.1089,-.0396;-1.0828,.6627,.7188;-3.5227,.845,.2873;-2.0514,-.3973,-1.4679;-3.6449,-2.7807,.1762;-2.855,-3.7031,-.733;-3.7795,-4.6249,-1.5146;.24,.4882,.4415;-3.9944,1.8351,-.6616;1.0613,1.6086,.5244;.8002,-.7389,.1213;-3.0452,2.996,-.8184;2.4256,1.5096,.3046;2.162,-.8509,-.1063;2.9655,.2735,-.0126;-4.3437,-2.154,-.38;-4.2369,-3.3503,.8944;-2.2497,-3.1123,-1.4219;-2.1614,-4.2961,-.1327;-4.3751,-5.2527,-.8495;-4.469,-4.0613,-2.1455;-3.2064,-5.2866,-2.1649;-4.1917,1.351,-1.6191;-4.9475,2.1652,-.2525;.1909,-1.6315,.0678;-3.5144,3.7427,-1.4606;-2.8263,3.4686,.1384;-2.1074,2.7043,-1.2914;3.0419,2.3956,.3794;2.5745,-1.8203,-.35;</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">2206.9068188090 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">7.216e-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="4.81983056"
                                 y3="0.12291686"
                                 z3="-0.30851741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.37827311"
                                 y3="3.13839799"
                                 z3="0.92183162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.57491031"
                                 y3="-1.71494182"
                                 z3="1.22373588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.2999218"
                                 y3="-0.10890661"
                                 z3="-0.03959593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.08278397"
                                 y3="0.66274436"
                                 z3="0.71882929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.52269439"
                                 y3="0.84505039"
                                 z3="0.28731393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.0514005"
                                 y3="-0.39731985"
                                 z3="-1.46790598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.64494011"
                                 y3="-2.78065418"
                                 z3="0.1762129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85496506"
                                 y3="-3.70308494"
                                 z3="-0.73299705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.77945689"
                                 y3="-4.62488434"
                                 z3="-1.51457672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2399593"
                                 y3="0.4881821"
                                 z3="0.44148959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99439772"
                                 y3="1.8350805"
                                 z3="-0.66156824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06133818"
                                 y3="1.60855843"
                                 z3="0.52443522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80021763"
                                 y3="-0.73894959"
                                 z3="0.121337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04520462"
                                 y3="2.99600486"
                                 z3="-0.81841678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42564649"
                                 y3="1.50962251"
                                 z3="0.30457354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16200532"
                                 y3="-0.85089999"
                                 z3="-0.10632931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9655256"
                                 y3="0.27350374"
                                 z3="-0.01255952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.34374777"
                                 y3="-2.15399705"
                                 z3="-0.38000422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.23687569"
                                 y3="-3.35033749"
                                 z3="0.89439992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.24970198"
                                 y3="-3.11233453"
                                 z3="-1.42194205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.16141464"
                                 y3="-4.29613157"
                                 z3="-0.1327044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.37513257"
                                 y3="-5.25265824"
                                 z3="-0.84951707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.4690011"
                                 y3="-4.06130153"
                                 z3="-2.14549333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20639803"
                                 y3="-5.28655467"
                                 z3="-2.16492086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.19171804"
                                 y3="1.35099818"
                                 z3="-1.61912114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.94751616"
                                 y3="2.16519559"
                                 z3="-0.25254275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19093987"
                                 y3="-1.63146015"
                                 z3="0.06776888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5143752"
                                 y3="3.74270063"
                                 z3="-1.4605809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8262612"
                                 y3="3.46859276"
                                 z3="0.13840845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.10738832"
                                 y3="2.70431404"
                                 z3="-1.29137767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0419104"
                                 y3="2.39559641"
                                 z3="0.37936125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57451817"
                                 y3="-1.82030449"
                                 z3="-0.35004619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.8198,.1229,-.3085;.3783,3.1384,.9218;-2.5749,-1.7149,1.2237;-2.2999,-.1089,-.0396;-1.0828,.6627,.7188;-3.5227,.8451,.2873;-2.0514,-.3973,-1.4679;-3.6449,-2.7807,.1762;-2.855,-3.7031,-.733;-3.7795,-4.6249,-1.5146;.24,.4882,.4415;-3.9944,1.8351,-.6616;1.0613,1.6086,.5244;.8002,-.7389,.1213;-3.0452,2.996,-.8184;2.4256,1.5096,.3046;2.162,-.8509,-.1063;2.9655,.2735,-.0126;-4.3437,-2.154,-.38;-4.2369,-3.3503,.8944;-2.2497,-3.1123,-1.4219;-2.1614,-4.2961,-.1327;-4.3751,-5.2527,-.8495;-4.469,-4.0613,-2.1455;-3.2064,-5.2866,-2.1649;-4.1917,1.351,-1.6191;-4.9475,2.1652,-.2525;.1909,-1.6315,.0678;-3.5144,3.7427,-1.4606;-2.8263,3.4686,.1384;-2.1074,2.7043,-1.2914;3.0419,2.3956,.3794;2.5745,-1.8203,-.35;</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="4.819831"
                        y3="0.122917"
                        z3="-0.308517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.378273"
                        y3="3.138398"
                        z3="0.921832"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.57491"
                        y3="-1.714942"
                        z3="1.223736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.299922"
                        y3="-0.108907"
                        z3="-0.039596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.082784"
                        y3="0.662744"
                        z3="0.718829"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.522694"
                        y3="0.84505"
                        z3="0.287314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.051401"
                        y3="-0.39732"
                        z3="-1.467906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.64494"
                        y3="-2.780654"
                        z3="0.176213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.854965"
                        y3="-3.703085"
                        z3="-0.732997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.779457"
                        y3="-4.624884"
                        z3="-1.514577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.239959"
                        y3="0.488182"
                        z3="0.44149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.994398"
                        y3="1.83508"
                        z3="-0.661568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.061338"
                        y3="1.608558"
                        z3="0.524435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.800218"
                        y3="-0.73895"
                        z3="0.121337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.045205"
                        y3="2.996005"
                        z3="-0.818417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.425646"
                        y3="1.509623"
                        z3="0.304574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162005"
                        y3="-0.8509"
                        z3="-0.106329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965526"
                        y3="0.273504"
                        z3="-0.01256"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.343748"
                        y3="-2.153997"
                        z3="-0.380004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.236876"
                        y3="-3.350337"
                        z3="0.8944"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.249702"
                        y3="-3.112335"
                        z3="-1.421942"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.161415"
                        y3="-4.296132"
                        z3="-0.132704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.375133"
                        y3="-5.252658"
                        z3="-0.849517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.469001"
                        y3="-4.061302"
                        z3="-2.145493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.206398"
                        y3="-5.286555"
                        z3="-2.164921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.191718"
                        y3="1.350998"
                        z3="-1.619121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.947516"
                        y3="2.165196"
                        z3="-0.252543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.19094"
                        y3="-1.63146"
                        z3="0.067769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.514375"
                        y3="3.742701"
                        z3="-1.460581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.826261"
                        y3="3.468593"
                        z3="0.138408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.107388"
                        y3="2.704314"
                        z3="-1.291378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.04191"
                        y3="2.395596"
                        z3="0.379361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574518"
                        y3="-1.820304"
                        z3="-0.350046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.8198,.1229,-.3085;.3783,3.1384,.9218;-2.5749,-1.7149,1.2237;-2.2999,-.1089,-.0396;-1.0828,.6627,.7188;-3.5227,.845,.2873;-2.0514,-.3973,-1.4679;-3.6449,-2.7807,.1762;-2.855,-3.7031,-.733;-3.7795,-4.6249,-1.5146;.24,.4882,.4415;-3.9944,1.8351,-.6616;1.0613,1.6086,.5244;.8002,-.7389,.1213;-3.0452,2.996,-.8184;2.4256,1.5096,.3046;2.162,-.8509,-.1063;2.9655,.2735,-.0126;-4.3437,-2.154,-.38;-4.2369,-3.3503,.8944;-2.2497,-3.1123,-1.4219;-2.1614,-4.2961,-.1327;-4.3751,-5.2527,-.8495;-4.469,-4.0613,-2.1455;-3.2064,-5.2866,-2.1649;-4.1917,1.351,-1.6191;-4.9475,2.1652,-.2525;.1909,-1.6315,.0678;-3.5144,3.7427,-1.4606;-2.8263,3.4686,.1384;-2.1074,2.7043,-1.2914;3.0419,2.3956,.3794;2.5745,-1.8203,-.35;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.5871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.3384</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">-4428.06590631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.90681881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6634.97272512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10526.18974247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3891.21701736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02006598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47709267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41118636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000007876311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000007876311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000015752622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.166532010329</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">-13141.3758 -2765.5050 -2420.8177 -2103.2172 -1703.9183 -1535.2455 -1535.1778 -1535.1765 -525.0597 -524.5254 -522.8682 -282.2450 -281.8277 -281.6012 -281.2700 -280.6375 -280.4896 -280.3371 -280.3018 -279.5276 -279.2958 -279.1527 -260.7729 -239.9482 -219.3700 -199.6137 -199.3731 -199.3593 -184.4673 -180.7891 -180.4858 -180.4786 -163.6796 -163.5878 -163.4572 -134.2281 -134.1904 -134.1489 -74.9869 -74.9017 -74.8967 -74.6468 -74.6466 -33.4308 -32.0921 -30.0140 -28.0421 -26.7647 -25.5178 -25.3004 -24.2441 -23.7984 -23.5352 -23.1789 -21.5425 -20.5667 -20.5030 -19.7509 -19.0753 -18.6946 -17.5190 -16.9961 -16.4670 -16.3097 -15.8780 -15.6532 -15.3100 -15.2643 -14.8369 -14.8016 -14.4866 -14.1034 -14.0457 -13.7242 -13.5533 -13.3960 -13.0857 -12.9641 -12.8334 -12.5503 -12.3362 -12.0649 -11.9269 -11.7324 -11.6973 -11.5220 -11.4020 -11.2758 -11.0311 -10.8783 -10.6383 -9.6369 -9.5538 -8.8940 1.0426 1.2446 1.9466 2.0766 2.9302 3.3604 3.4670 3.7325 4.0265 4.0817 4.2266 4.3829 4.4701 4.5639 4.7805 5.0727 5.1996 5.2125 5.3828 5.6310 5.7051 5.8154 5.8909 5.9839 6.1086 6.1357 6.2999 6.5805 6.7379 7.0234 7.2625 7.4500 7.5282 7.6675 7.7481 7.8053 8.0368 8.1348 8.1688 8.2622 8.3982 8.6514 8.7865 8.9321 9.0739 9.1235 9.2266 9.3536 9.3785 9.5256 9.6307 9.7628 10.0494 10.2055 10.2549 10.3661 10.5513 10.7102 10.7701 11.0136 11.1656 11.3916 11.4491 11.6647 11.6752 11.7971 12.2090 12.2740 12.4078 12.5191 12.5742 12.6956 13.0103 13.1550 13.2939 13.4897 13.5309 13.6630 13.7913 13.9705 14.0557 14.1381 14.2785 14.3192 14.4725 14.6156 14.6243 14.7895 14.8589 14.9479 15.1276 15.2921 15.3610 15.4232 15.4568 15.7464 15.9668 16.1466 16.2318 16.4355 16.5801 16.6874 16.7961 17.0434 17.1174 17.2334 17.2927 17.6943 17.8121 18.2037 18.2076 18.4128 18.5259 18.5923 18.9238 19.1073 19.2473 19.6540 19.7151 19.8507 20.3000 20.4916 20.6501 20.9040 20.9099 21.2342 21.5326 21.6342 21.8624 22.0479 22.2485 22.3364 22.6175 22.7341 22.9032 23.1815 23.5766 23.6625 24.0447 24.3391 24.4820 24.6827 24.8899 24.9347 25.2150 25.2605 25.4465 25.5567 25.6490 25.8219 26.1403 26.3822 26.7090 26.8267 27.1338 27.3012 27.4524 27.5362 27.7484 28.0878 28.2027 28.3433 28.4172 28.6842 28.9113 28.9584 29.1611 29.6658 29.7276 29.7940 29.9454 30.0711 30.3984 30.6448 30.7685 31.0301 31.1354 31.3049 31.5178 31.9850 32.0993 32.4269 32.4994 32.6848 33.1922 33.2798 33.4109 33.5922 33.7012 33.9738 34.0849 34.1328 34.3389 34.3943 34.7079 35.0028 35.1088 35.1569 35.5398 35.6122 35.7726 35.9830 36.1113 36.5419 36.8157 36.9932 37.1899 37.3718 37.6539 37.8707 37.9903 38.1239 38.2606 38.6220 38.7635 38.9714 39.0557 39.2934 39.6357 39.7496 40.0372 40.2107 40.5642 40.7030 40.8474 41.0591 41.1795 41.2139 41.3929 41.5388 41.7068 41.8180 41.9276 42.1501 42.2076 42.2584 42.4010 42.6452 42.7023 42.8949 42.9014 43.2359 43.3110 43.3966 43.7078 43.7987 44.1060 44.3424 44.3936 44.4973 44.8048 45.0428 45.0994 45.1626 45.4171 45.5461 45.6883 45.9669 46.0956 46.3140 46.4783 46.5424 46.7985 47.0434 47.2926 47.3501 47.5824 47.6782 47.8645 48.1142 48.2382 48.3617 48.8511 48.9093 49.3008 49.3250 49.7185 49.9188 50.2298 50.6900 50.9554 51.3409 51.3814 51.6215 51.8255 51.9532 52.1683 52.4931 52.7482 52.8324 53.0001 53.2664 53.3830 53.4517 53.8187 54.2824 54.6608 55.0484 55.3065 55.5993 55.7056 55.8325 56.3754 56.7702 57.0875 57.2251 57.5197 57.8024 58.0565 58.2479 58.5217 58.7591 58.8450 59.1505 59.4593 59.5504 59.7145 59.9070 60.0693 60.3709 60.6284 61.2145 61.3810 61.9203 62.0704 62.3476 62.5504 62.7661 63.0621 63.2485 63.6598 63.9802 64.3528 64.6817 64.9464 65.1884 65.5007 65.6109 65.8546 66.3834 66.6501 67.1699 67.6159 67.8943 67.9687 68.4639 68.5892 69.3729 69.4089 69.9056 70.3410 71.0270 71.4023 71.5809 71.7091 71.9972 72.2339 72.6096 72.6645 73.1489 73.3261 73.5235 74.0563 74.3978 74.7105 74.7959 75.2839 75.4674 75.7023 76.0031 76.2047 76.4012 76.8820 77.3634 77.7487 78.0332 78.2102 78.8769 78.9809 79.3332 79.4066 79.6617 79.8410 80.0223 80.2861 80.3558 80.6773 80.6991 80.8888 80.9819 81.2200 81.3829 81.4863 82.0298 82.2765 82.4639 82.6914 82.9451 83.0123 83.1840 83.4942 83.6940 84.0287 84.1535 84.2624 84.8074 84.9185 85.0777 85.1227 85.1905 85.6839 85.7136 85.9934 86.0127 86.3074 86.6879 86.8970 87.1531 87.3507 87.7608 87.8236 88.0999 88.3447 88.4054 88.5332 88.6192 88.9899 89.1105 89.4219 89.4786 89.5391 89.7078 90.0986 90.1631 90.3716 90.5267 90.5942 90.7475 91.3050 91.3765 91.5657 91.7017 91.9603 92.2467 92.7898 92.8789 93.2076 93.4079 93.5916 94.1549 94.3299 94.4590 94.5307 94.9381 95.3766 95.7414 96.2109 96.3156 96.6399 96.7875 96.8053 97.2941 97.4280 97.6056 97.7346 98.0754 98.1872 98.2431 98.5856 99.0111 99.1478 99.6170 99.8417 100.0757 100.3017 100.3268 100.8722 101.3855 101.6022 101.7960 101.9937 102.3149 102.6412 102.9163 103.3776 103.7026 103.7986 103.9162 104.7590 105.0375 105.2957 105.4119 105.5360 106.0271 106.2849 106.3657 106.6295 107.0706 107.2930 107.4346 107.4813 107.6584 107.8724 108.2289 108.3586 108.7207 109.0505 109.1690 109.2894 109.8761 110.2379 110.2839 110.9363 111.0207 111.1548 111.4250 111.7669 111.8060 111.9182 112.1166 112.4031 112.6118 112.7838 113.0196 113.1620 113.5328 113.8472 113.9837 114.1532 114.1985 114.3039 114.5555 114.8725 115.0180 115.2800 115.4817 115.5726 115.9154 116.2986 116.4747 116.8378 117.2498 117.3623 117.5712 118.0305 118.3862 118.6426 118.7487 118.9828 119.1374 119.5645 119.6270 119.9078 120.0140 120.1941 120.5902 120.7861 121.1498 121.2911 121.5504 122.2124 122.5785 122.9338 123.1297 123.6762 123.8884 125.5227 126.1583 126.2666 126.4586 126.5285 126.6858 127.0051 127.4308 127.8493 128.3967 129.3725 129.4919 129.7269 129.9786 130.3468 130.8867 131.3717 131.8467 132.4609 133.1453 133.3206 133.5255 133.9557 134.1417 134.2113 134.3613 134.5099 134.8680 135.0691 135.1585 135.7872 136.7528 137.1647 137.5061 138.0076 138.2047 138.4539 140.9731 141.1576 141.4883 142.0049 142.1167 142.5034 142.5635 142.7485 142.8896 143.2526 143.3958 143.9599 144.4558 144.5297 144.9318 145.3281 146.1095 146.3543 146.4878 146.9196 147.1893 147.4810 147.6630 148.3969 148.4582 148.5897 148.6242 148.7033 149.0378 149.2940 149.7896 150.1173 150.8509 151.2031 151.9824 152.4235 152.5418 152.6208 152.6916 152.8167 153.3966 153.8220 154.0287 154.2150 154.6189 155.1989 155.4039 155.8095 156.4250 156.8704 156.9266 157.5027 158.1289 158.2198 158.3862 159.5215 161.5036 162.2670 162.5597 163.9639 166.7827 168.2354 169.6548 170.2670 172.0713 174.4556 175.7014 176.2604 176.8013 178.6785 181.4993 183.1008 184.7955 185.2917 186.1893 186.9808 188.5572 188.9640 189.0744 189.7826 190.6257 190.7955 191.7705 193.2134 195.1305 198.1972 198.5696 199.8006 202.1510 214.8051 215.0998 222.1975 223.2657 223.5756 227.8068 229.7446 229.8650 236.9037 247.7083 256.5758 261.7797 295.2851 298.5388 312.7356 458.4501 529.5958 609.8822 624.2681 630.6128 631.1241 633.5035 634.1679 635.7248 639.5782 645.9242 646.7113 650.0534 715.0229 1195.5813 1203.7544 1207.6629</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">-0.030236 -0.065520 -0.169640 0.823358 -0.338652 -0.347800 -0.594383 -0.082655 -0.094364 -0.266376 0.227912 0.039840 0.011851 -0.131377 -0.252579 -0.068928 -0.128724 -0.055109 0.116973 0.128623 0.067531 0.063545 0.083170 0.084817 0.093352 0.101170 0.108162 0.127573 0.100870 0.088047 0.083698 0.128662 0.147190</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">35.0302 17.0655 16.1696 14.1766 8.3387 8.3478 8.5944 6.0827 6.0944 6.2664 5.7721 5.9602 5.9881 6.1314 6.2526 6.0689 6.1287 6.0551 0.8830 0.8714 0.9325 0.9365 0.9168 0.9152 0.9066 0.8988 0.8918 0.8724 0.8991 0.9120 0.9163 0.8713 0.8528</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">-0.0302 -0.0655 -0.1696 0.8234 -0.3387 -0.3478 -0.5944 -0.0827 -0.0944 -0.2664 0.2279 0.0398 0.0119 -0.1314 -0.2526 -0.0689 -0.1287 -0.0551 0.1170 0.1286 0.0675 0.0635 0.0832 0.0848 0.0934 0.1012 0.1082 0.1276 0.1009 0.0880 0.0837 0.1287 0.1472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2223 1.2461 2.2857 5.4716 2.1351 2.1174 1.9763 3.8550 3.8961 3.9557 3.8312 3.8518 3.9655 3.9679 3.9079 3.9155 3.9624 3.9932 1.0188 1.0035 1.0253 1.0123 1.0009 1.0012 1.0038 1.0018 0.9908 1.0172 1.0106 1.0068 1.0166 1.0103 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2223 1.2461 2.2857 5.4716 2.1351 2.1174 1.9763 3.8550 3.8961 3.9557 3.8312 3.8518 3.9655 3.9679 3.9079 3.9155 3.9624 3.9932 1.0188 1.0035 1.0253 1.0123 1.0009 1.0012 1.0038 1.0018 0.9908 1.0172 1.0106 1.0068 1.0166 1.0103 0.9962</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">1.1667 1.0915 1.1750 0.9270 1.0551 1.2353 1.8409 1.0138 0.8526 0.9467 0.9833 0.9735 0.9427 0.9956 0.9980 0.9942 0.9941 0.9944 1.3252 1.3659 0.9575 0.9978 0.9767 1.4076 1.4727 0.9536 0.9815 0.9871 0.9833 1.3654 0.9659 1.3682 0.9730</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">-0.016714188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082620494953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.83668 76.46223 -1.37446 -19.51130 18.89531 -0.61599 -8.31748 8.33928 0.02179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
