<?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="4.880006"
                        y3="-0.325313"
                        z3="-0.064068"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.087965"
                        y3="1.19078"
                        z3="2.197339"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.141041"
                        y3="-0.898066"
                        z3="0.54529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.034243"
                        y3="0.43485"
                        z3="-1.029738"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.848035"
                        y3="1.438451"
                        z3="-0.550571"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.270935"
                        y3="1.41782"
                        z3="-1.010784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.849252"
                        y3="-0.187637"
                        z3="-2.357295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.157793"
                        y3="-2.200015"
                        z3="-0.262599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.542521"
                        y3="-3.235609"
                        z3="0.780482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.345258"
                        y3="-4.361418"
                        z3="0.145605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451153"
                        y3="1.010518"
                        z3="-0.462605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.815441"
                        y3="2.008812"
                        z3="0.193189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.027748"
                        y3="0.866029"
                        z3="0.793094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.202102"
                        y3="0.760596"
                        z3="-1.598464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.108869"
                        y3="1.333726"
                        z3="0.566018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.350136"
                        y3="0.473428"
                        z3="0.922791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.524352"
                        y3="0.364004"
                        z3="-1.485514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084481"
                        y3="0.219967"
                        z3="-0.225471"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.570382"
                        y3="-2.648918"
                        z3="-1.062021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.048038"
                        y3="-1.741497"
                        z3="-0.693111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.644069"
                        y3="-3.643731"
                        z3="1.24912"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.12808"
                        y3="-2.762747"
                        z3="1.571633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.262612"
                        y3="-3.987838"
                        z3="-0.311219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.770608"
                        y3="-4.87136"
                        z3="-0.628665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.626323"
                        y3="-5.103946"
                        z3="0.892235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09301"
                        y3="1.956788"
                        z3="1.010027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.970693"
                        y3="3.060608"
                        z3="-0.041171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.762465"
                        y3="0.892822"
                        z3="-2.577713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.95429"
                        y3="0.291097"
                        z3="0.844945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.543092"
                        y3="1.848503"
                        z3="1.423186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.830338"
                        y3="1.375526"
                        z3="-0.249772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.782694"
                        y3="0.366933"
                        z3="1.908352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.097682"
                        y3="0.173629"
                        z3="-2.382103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.88,-.3253,-.0641;.088,1.1908,2.1973;-2.141,-.8981,.5453;-2.0342,.4349,-1.0297;-.848,1.4385,-.5506;-3.2709,1.4178,-1.0108;-1.8493,-.1876,-2.3573;-3.1578,-2.2,-.2626;-3.5425,-3.2356,.7805;-4.3453,-4.3614,.1456;.4512,1.0105,-.4626;-3.8154,2.0088,.1932;1.0277,.866,.7931;1.2021,.7606,-1.5985;-5.1089,1.3337,.566;2.3501,.4734,.9228;2.5244,.364,-1.4855;3.0845,.22,-.2255;-2.5704,-2.6489,-1.062;-4.048,-1.7415,-.6931;-2.6441,-3.6437,1.2491;-4.1281,-2.7627,1.5716;-5.2626,-3.9878,-.3112;-3.7706,-4.8714,-.6287;-4.6263,-5.1039,.8922;-3.093,1.9568,1.01;-3.9707,3.0606,-.0412;.7625,.8928,-2.5777;-4.9543,.2911,.8449;-5.5431,1.8485,1.4232;-5.8303,1.3755,-.2498;2.7827,.3669,1.9084;3.0977,.1736,-2.3821;</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">2226.2174266139 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">7.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.139 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="4.88000646"
                                 y3="-0.3253126"
                                 z3="-0.0640679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.08796548"
                                 y3="1.19077953"
                                 z3="2.19733927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.14104132"
                                 y3="-0.89806627"
                                 z3="0.54528986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.03424256"
                                 y3="0.43484994"
                                 z3="-1.02973794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.84803496"
                                 y3="1.4384514"
                                 z3="-0.55057134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.27093516"
                                 y3="1.41782012"
                                 z3="-1.01078357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.84925212"
                                 y3="-0.18763664"
                                 z3="-2.35729502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15779347"
                                 y3="-2.20001532"
                                 z3="-0.2625991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.54252072"
                                 y3="-3.23560933"
                                 z3="0.78048213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.34525838"
                                 y3="-4.36141822"
                                 z3="0.14560541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45115317"
                                 y3="1.01051799"
                                 z3="-0.46260545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81544051"
                                 y3="2.00881218"
                                 z3="0.19318892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02774808"
                                 y3="0.86602922"
                                 z3="0.79309355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20210231"
                                 y3="0.76059577"
                                 z3="-1.59846376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.10886866"
                                 y3="1.33372585"
                                 z3="0.56601843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35013576"
                                 y3="0.47342753"
                                 z3="0.92279145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52435219"
                                 y3="0.36400392"
                                 z3="-1.4855137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08448119"
                                 y3="0.21996675"
                                 z3="-0.22547059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.57038202"
                                 y3="-2.64891774"
                                 z3="-1.06202135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.0480382"
                                 y3="-1.74149736"
                                 z3="-0.69311081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.64406871"
                                 y3="-3.64373099"
                                 z3="1.24911965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.1280805"
                                 y3="-2.76274732"
                                 z3="1.57163275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.26261213"
                                 y3="-3.98783796"
                                 z3="-0.31121858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77060786"
                                 y3="-4.87136"
                                 z3="-0.62866472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.62632259"
                                 y3="-5.10394647"
                                 z3="0.89223521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0930102"
                                 y3="1.95678756"
                                 z3="1.01002717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.970693"
                                 y3="3.06060756"
                                 z3="-0.04117132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.762465"
                                 y3="0.89282165"
                                 z3="-2.57771274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.95429009"
                                 y3="0.2910974"
                                 z3="0.84494484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.54309164"
                                 y3="1.84850315"
                                 z3="1.4231864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.83033766"
                                 y3="1.3755258"
                                 z3="-0.24977224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78269395"
                                 y3="0.36693328"
                                 z3="1.90835156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09768211"
                                 y3="0.17362946"
                                 z3="-2.38210251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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:4.88,-.3253,-.0641;.088,1.1908,2.1973;-2.141,-.8981,.5453;-2.0342,.4348,-1.0297;-.848,1.4385,-.5506;-3.2709,1.4178,-1.0108;-1.8493,-.1876,-2.3573;-3.1578,-2.2,-.2626;-3.5425,-3.2356,.7805;-4.3453,-4.3614,.1456;.4512,1.0105,-.4626;-3.8154,2.0088,.1932;1.0277,.866,.7931;1.2021,.7606,-1.5985;-5.1089,1.3337,.566;2.3501,.4734,.9228;2.5244,.364,-1.4855;3.0845,.22,-.2255;-2.5704,-2.6489,-1.062;-4.048,-1.7415,-.6931;-2.6441,-3.6437,1.2491;-4.1281,-2.7627,1.5716;-5.2626,-3.9878,-.3112;-3.7706,-4.8714,-.6287;-4.6263,-5.1039,.8922;-3.093,1.9568,1.01;-3.9707,3.0606,-.0412;.7625,.8928,-2.5777;-4.9543,.2911,.8449;-5.5431,1.8485,1.4232;-5.8303,1.3755,-.2498;2.7827,.3669,1.9084;3.0977,.1736,-2.3821;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.880006"
                        y3="-0.325313"
                        z3="-0.064068"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.087965"
                        y3="1.19078"
                        z3="2.197339"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.141041"
                        y3="-0.898066"
                        z3="0.54529"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.034243"
                        y3="0.43485"
                        z3="-1.029738"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.848035"
                        y3="1.438451"
                        z3="-0.550571"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.270935"
                        y3="1.41782"
                        z3="-1.010784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.849252"
                        y3="-0.187637"
                        z3="-2.357295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.157793"
                        y3="-2.200015"
                        z3="-0.262599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.542521"
                        y3="-3.235609"
                        z3="0.780482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.345258"
                        y3="-4.361418"
                        z3="0.145605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451153"
                        y3="1.010518"
                        z3="-0.462605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.815441"
                        y3="2.008812"
                        z3="0.193189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.027748"
                        y3="0.866029"
                        z3="0.793094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.202102"
                        y3="0.760596"
                        z3="-1.598464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.108869"
                        y3="1.333726"
                        z3="0.566018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.350136"
                        y3="0.473428"
                        z3="0.922791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.524352"
                        y3="0.364004"
                        z3="-1.485514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.084481"
                        y3="0.219967"
                        z3="-0.225471"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.570382"
                        y3="-2.648918"
                        z3="-1.062021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.048038"
                        y3="-1.741497"
                        z3="-0.693111"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.644069"
                        y3="-3.643731"
                        z3="1.24912"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.12808"
                        y3="-2.762747"
                        z3="1.571633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.262612"
                        y3="-3.987838"
                        z3="-0.311219"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.770608"
                        y3="-4.87136"
                        z3="-0.628665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.626323"
                        y3="-5.103946"
                        z3="0.892235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09301"
                        y3="1.956788"
                        z3="1.010027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.970693"
                        y3="3.060608"
                        z3="-0.041171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.762465"
                        y3="0.892822"
                        z3="-2.577713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.95429"
                        y3="0.291097"
                        z3="0.844945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.543092"
                        y3="1.848503"
                        z3="1.423186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.830338"
                        y3="1.375526"
                        z3="-0.249772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.782694"
                        y3="0.366933"
                        z3="1.908352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.097682"
                        y3="0.173629"
                        z3="-2.382103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.88,-.3253,-.0641;.088,1.1908,2.1973;-2.141,-.8981,.5453;-2.0342,.4349,-1.0297;-.848,1.4385,-.5506;-3.2709,1.4178,-1.0108;-1.8493,-.1876,-2.3573;-3.1578,-2.2,-.2626;-3.5425,-3.2356,.7805;-4.3453,-4.3614,.1456;.4512,1.0105,-.4626;-3.8154,2.0088,.1932;1.0277,.866,.7931;1.2021,.7606,-1.5985;-5.1089,1.3337,.566;2.3501,.4734,.9228;2.5244,.364,-1.4855;3.0845,.22,-.2255;-2.5704,-2.6489,-1.062;-4.048,-1.7415,-.6931;-2.6441,-3.6437,1.2491;-4.1281,-2.7627,1.5716;-5.2626,-3.9878,-.3112;-3.7706,-4.8714,-.6287;-4.6263,-5.1039,.8922;-3.093,1.9568,1.01;-3.9707,3.0606,-.0412;.7625,.8928,-2.5777;-4.9543,.2911,.8449;-5.5431,1.8485,1.4232;-5.8303,1.3755,-.2498;2.7827,.3669,1.9084;3.0977,.1736,-2.3821;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.9192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.7035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05575456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.21742661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6654.27318117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10564.59157608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3910.31839491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02677319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48810203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43234747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999985931586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999985931586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999971863172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172988860898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="818">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4098 -2765.5989 -2420.8319 -2103.2393 -1703.9526 -1535.2798 -1535.2123 -1535.2106 -525.0929 -524.5832 -522.8887 -282.1851 -281.9033 -281.6802 -281.2985 -280.5603 -280.5253 -280.3562 -280.3190 -279.6122 -279.2639 -279.1371 -260.8675 -239.9829 -219.3800 -199.7080 -199.4658 -199.4559 -184.4904 -180.8239 -180.5207 -180.5128 -163.6852 -163.6006 -163.4689 -134.2538 -134.2240 -134.1606 -75.0218 -74.9362 -74.9311 -74.6813 -74.6812 -33.4820 -32.1277 -30.1021 -28.0985 -26.8327 -25.5066 -25.3314 -24.1378 -23.8461 -23.6413 -23.1656 -21.3304 -20.6507 -20.4361 -19.9706 -19.0407 -18.7531 -17.4940 -16.9464 -16.8602 -16.2783 -15.9801 -15.6981 -15.4087 -15.1291 -14.8745 -14.7401 -14.4514 -14.3293 -13.8842 -13.6220 -13.5310 -13.4993 -13.1546 -12.9822 -12.7932 -12.6744 -12.2897 -11.9352 -11.9206 -11.8531 -11.7063 -11.5723 -11.4491 -11.2684 -11.0967 -10.9430 -10.6683 -9.6702 -9.6135 -9.0277 1.0086 1.1146 1.9307 2.1238 3.0185 3.2857 3.4540 3.6970 3.9729 4.1154 4.2743 4.4735 4.6077 4.6716 4.7736 4.9345 5.1473 5.2829 5.4769 5.6359 5.6614 5.7450 5.8588 5.9681 6.0512 6.2595 6.4373 6.5749 6.8814 7.0113 7.2387 7.3181 7.5429 7.6236 7.6903 7.7759 7.9316 7.9925 8.0234 8.3307 8.4684 8.5775 8.7978 8.8249 8.9477 9.0682 9.2561 9.3316 9.3967 9.5033 9.6360 9.7166 9.9407 10.0854 10.1949 10.4135 10.5950 10.6926 10.7964 11.0239 11.1226 11.3484 11.5242 11.6080 11.7691 11.9160 12.1919 12.2600 12.5389 12.7171 12.8341 12.9688 12.9851 13.0680 13.3149 13.3871 13.5585 13.6391 13.6704 13.7057 13.9385 13.9893 14.2311 14.2551 14.4317 14.6012 14.6428 14.8661 14.9841 15.0769 15.2892 15.4453 15.5300 15.5691 15.6042 15.7169 15.9314 16.1795 16.3636 16.4274 16.7963 16.8244 16.9626 17.1119 17.3834 17.4965 17.6039 17.7108 17.7877 18.0296 18.0927 18.3560 18.4146 18.6779 18.9919 19.0316 19.1638 19.3520 19.6411 19.9337 20.2145 20.3015 20.5106 20.6379 20.8891 21.3234 21.3683 21.6402 21.6805 21.8694 22.0330 22.2804 22.5233 22.6717 22.8957 23.1817 23.1918 23.3773 23.7806 24.0492 24.2007 24.3733 24.4472 24.6268 25.0060 25.1360 25.3388 25.4632 25.8269 25.9669 26.0875 26.3972 26.4587 26.7425 27.0067 27.0940 27.2477 27.5325 27.7793 27.8939 28.0993 28.2999 28.3654 28.6030 28.6869 29.0450 29.1352 29.3703 29.5950 29.7056 29.8093 29.8689 30.2516 30.5019 30.9310 31.0586 31.2105 31.3286 31.5758 31.8527 32.0503 32.1654 32.3170 32.4784 32.7302 33.1988 33.4185 33.6301 33.8154 33.9123 34.0874 34.1493 34.4605 34.6027 34.7625 34.9987 35.0976 35.2043 35.4306 35.4981 35.6358 35.8994 36.0617 36.3165 36.5200 36.6501 36.9315 37.4199 37.7476 37.9539 38.0616 38.3942 38.4385 38.4925 38.6870 38.8257 39.0381 39.2344 39.5771 39.7675 39.7826 40.3624 40.6318 40.7044 40.8315 40.8794 41.1214 41.2505 41.3831 41.4295 41.5632 41.7014 41.8176 42.0828 42.2029 42.3213 42.3744 42.5136 42.6084 42.6726 42.8195 43.0564 43.2358 43.4054 43.7602 43.9352 44.1962 44.2929 44.3462 44.6551 44.7635 44.9460 45.1647 45.2655 45.3970 45.5293 45.6344 45.9707 46.0629 46.1848 46.4986 46.5573 46.7373 47.0906 47.1946 47.2962 47.4137 47.5162 47.7423 48.0697 48.3230 48.4940 48.7831 48.9658 49.3320 49.6407 49.6919 49.8080 50.0673 50.2456 50.6011 51.2601 51.4772 51.6315 51.7014 51.8281 52.0158 52.3806 52.6097 52.8980 53.3232 53.3768 53.8014 54.0618 54.2709 54.6453 54.6560 55.0427 55.5038 55.6305 55.7712 56.1419 56.3637 56.6193 57.2160 57.3307 57.6086 57.7789 58.1564 58.3668 58.7544 58.8489 59.0811 59.2221 59.6633 59.7337 59.9184 60.1836 60.4133 60.5689 60.7647 61.1380 61.4513 61.7991 62.1628 62.3116 62.6836 63.0819 63.4283 63.5742 63.9995 64.2242 64.4411 64.7256 64.9183 65.0260 65.3060 65.9510 66.1616 66.3503 66.7552 67.0818 67.3093 67.5720 68.2354 68.3590 68.7175 68.8529 69.1432 69.7093 70.2963 70.8489 71.0425 71.1193 71.6147 72.0912 72.1103 72.4712 72.5669 72.7824 73.2008 73.3284 73.6744 74.0067 74.5078 74.6578 74.9648 75.4522 75.7737 75.9639 76.0759 76.6112 77.2324 77.3200 77.5005 77.8465 78.2095 78.7457 79.0252 79.3721 79.5949 79.6891 79.8321 80.0681 80.2383 80.3419 80.5408 80.6405 80.8205 81.0611 81.1928 81.3069 81.4703 81.9390 82.0275 82.4353 82.4678 82.7169 83.1652 83.3182 83.4721 83.6741 83.8284 83.9728 84.3711 84.4519 84.7292 84.8724 85.1506 85.1775 85.4573 85.9116 85.9918 86.1752 86.2623 86.3387 86.6338 86.9171 87.1198 87.3212 87.5777 87.7770 87.9369 88.1896 88.3071 88.5480 88.7010 89.0462 89.1125 89.2242 89.3097 89.3929 89.7361 89.9607 90.0600 90.4140 90.6183 90.7066 90.9204 91.2407 91.5481 91.7815 91.8809 92.2410 92.9414 93.0069 93.1468 93.4295 93.4818 94.0853 94.3205 94.4286 94.7463 94.9932 95.2413 95.6574 96.0227 96.3190 96.6125 96.8561 97.0695 97.3125 97.3349 97.5112 97.7436 97.7953 98.1279 98.3892 98.9084 99.1419 99.3456 99.4881 99.7590 99.8820 100.2758 100.8185 101.0900 101.1693 101.5482 101.9246 102.1446 102.3619 102.8014 103.0463 103.1091 103.8844 104.0403 104.3250 104.4846 104.6710 104.8098 105.2423 105.4654 105.8156 105.8301 106.3359 106.7994 107.0888 107.2495 107.3700 107.5069 107.6736 107.9692 108.1346 108.3315 108.6856 108.9947 109.1985 109.3469 109.6726 110.0028 110.1956 110.7872 110.9284 111.1466 111.3141 111.6908 111.7834 111.8152 112.0366 112.2834 112.5774 112.8620 112.9616 113.1089 113.4989 113.6500 113.8694 114.1332 114.1503 114.3660 114.6588 114.8215 114.9528 115.1122 115.5286 115.7602 115.9547 116.4000 116.8322 117.1879 117.3141 117.7436 117.8607 118.0680 118.3483 118.6343 119.0000 119.1928 119.3930 119.4193 119.4892 119.9647 120.0562 120.2666 120.3366 120.6138 120.8989 121.4281 121.5700 122.0238 122.7571 122.8247 123.2080 123.2832 123.7874 125.3704 126.0359 126.0656 126.2415 126.4002 126.5939 127.3064 127.6076 127.8275 128.6180 129.3306 129.6525 129.7071 129.8216 130.3800 130.8984 131.3091 132.0373 132.2817 133.0393 133.2941 133.4281 133.5381 134.1685 134.3998 134.7281 134.8284 134.9640 135.0583 135.1637 135.9007 136.6801 137.2695 137.6108 137.9263 138.0901 138.7877 140.3416 140.7027 141.2586 141.4438 141.8019 142.6083 142.8051 142.9187 143.0907 143.3777 143.5500 143.9090 144.1466 144.7296 145.2077 145.5217 146.0565 146.4023 146.6499 147.0994 147.3470 147.7606 147.7959 148.0268 148.2689 148.4858 148.6315 148.8871 148.9529 149.6389 149.8134 150.3948 150.7298 150.9205 152.0317 152.3153 152.3971 152.5512 152.7409 152.9237 153.8219 153.8968 154.0241 154.3065 154.6501 155.0108 155.4245 156.0380 156.3414 156.3466 156.9569 157.1243 158.0019 158.1199 158.6099 159.3462 160.6079 161.6793 163.5368 164.3071 167.6712 168.2749 168.5974 169.3919 171.7345 174.4208 175.4552 176.7392 177.7503 179.7890 181.2505 182.3287 184.4748 185.6144 186.3095 186.7681 188.1836 188.7661 189.6379 190.1886 190.7044 191.1488 192.0148 194.1546 195.7187 196.8472 197.9954 200.0273 203.4876 214.5118 214.7760 222.5718 223.3876 223.6816 227.6828 229.6737 230.4109 237.3791 248.5496 256.0914 261.7621 295.4082 298.7213 312.6349 456.4577 533.7237 609.7096 624.0257 630.2052 631.3996 633.8833 634.2376 636.6653 639.2739 646.0594 646.7328 649.9350 715.1751 1194.5777 1203.7876 1206.4753</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">-0.027742 -0.059943 -0.194672 0.835406 -0.350340 -0.343052 -0.629364 -0.097099 -0.079893 -0.279023 0.245413 0.052789 -0.025797 -0.178213 -0.231382 -0.046908 -0.084209 -0.073112 0.122816 0.124622 0.075851 0.074386 0.085584 0.084648 0.094369 0.086657 0.110607 0.156861 0.073329 0.098562 0.094408 0.133109 0.151333</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">35.0277 17.0599 16.1947 14.1646 8.3503 8.3431 8.6294 6.0971 6.0799 6.2790 5.7546 5.9472 6.0258 6.1782 6.2314 6.0469 6.0842 6.0731 0.8772 0.8754 0.9241 0.9256 0.9144 0.9154 0.9056 0.9133 0.8894 0.8431 0.9267 0.9014 0.9056 0.8669 0.8487</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">-0.0277 -0.0599 -0.1947 0.8354 -0.3503 -0.3431 -0.6294 -0.0971 -0.0799 -0.2790 0.2454 0.0528 -0.0258 -0.1782 -0.2314 -0.0469 -0.0842 -0.0731 0.1228 0.1246 0.0759 0.0744 0.0856 0.0846 0.0944 0.0867 0.1106 0.1569 0.0733 0.0986 0.0944 0.1331 0.1513</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2234 1.2522 2.3042 5.4799 2.1049 2.1078 1.9836 3.9030 3.8865 3.9607 3.7654 3.8509 4.0271 4.0393 3.9332 3.8871 3.8825 3.9949 1.0191 1.0012 1.0090 1.0113 1.0004 1.0008 1.0039 1.0036 0.9967 1.0080 1.0089 1.0092 1.0034 1.0066 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2234 1.2522 2.3042 5.4799 2.1049 2.1078 1.9836 3.9030 3.8865 3.9607 3.7654 3.8509 4.0271 4.0393 3.9332 3.8871 3.8825 3.9949 1.0191 1.0012 1.0090 1.0113 1.0004 1.0008 1.0039 1.0036 0.9967 1.0080 1.0089 1.0092 1.0034 1.0066 0.9927</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">1.1750 1.0877 1.1302 0.9625 1.0790 1.2453 1.8985 0.8884 0.8241 0.9504 0.9818 0.9826 0.9407 1.0009 0.9949 0.9929 0.9933 0.9956 1.3408 1.4076 0.9753 0.9893 0.9787 1.3961 1.4471 0.9605 0.9793 0.9858 0.9892 1.3601 0.9609 1.3495 0.9764</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">-0.016324783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.072079341800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.79510 83.58907 -1.20603 -12.74963 12.61509 -0.13455 -0.53794 1.94158 1.40364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
