<?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="4.933187"
                        y3="1.388825"
                        z3="-0.131757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.899981"
                        y3="-2.355039"
                        z3="-0.35239"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.562673"
                        y3="-1.174531"
                        z3="-1.365245"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.016655"
                        y3="0.311601"
                        z3="-0.051773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.771971"
                        y3="-0.248377"
                        z3="0.833972"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.060597"
                        y3="0.348105"
                        z3="1.143407"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.744021"
                        y3="1.554165"
                        z3="-0.801755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.835458"
                        y3="-2.624886"
                        z3="-0.269034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.272449"
                        y3="-2.790988"
                        z3="0.18839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.265502"
                        y3="-2.971326"
                        z3="-0.945998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.512968"
                        y3="0.142846"
                        z3="0.589924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.380641"
                        y3="0.91013"
                        z3="0.963378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.416897"
                        y3="-0.762163"
                        z3="0.047132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.9398"
                        y3="1.417293"
                        z3="0.926045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.418401"
                        y3="2.342177"
                        z3="1.433147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738773"
                        y3="-0.400422"
                        z3="-0.163095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.256017"
                        y3="1.793967"
                        z3="0.72167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.143944"
                        y3="0.881564"
                        z3="0.172102"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.147932"
                        y3="-2.569593"
                        z3="0.573732"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.521819"
                        y3="-3.476834"
                        z3="-0.874449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.292081"
                        y3="-3.673351"
                        z3="0.835097"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.566161"
                        y3="-1.949914"
                        z3="0.818239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.269382"
                        y3="-3.147469"
                        z3="-0.558258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.315702"
                        y3="-2.0887"
                        z3="-1.585592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.00031"
                        y3="-3.823434"
                        z3="-1.575216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.69601"
                        y3="0.823822"
                        z3="-0.079584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.046344"
                        y3="0.285796"
                        z3="1.557695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.243832"
                        y3="2.117925"
                        z3="1.368586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.440543"
                        y3="2.715449"
                        z3="1.356777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.111106"
                        y3="2.426617"
                        z3="2.476142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.780108"
                        y3="2.985197"
                        z3="0.827173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.426623"
                        y3="-1.118838"
                        z3="-0.588102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.567846"
                        y3="2.793448"
                        z3="0.992372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:4.9332,1.3888,-.1318;.9,-2.355,-.3524;-2.5627,-1.1745,-1.3652;-2.0167,.3116,-.0518;-.772,-.2484,.834;-3.0606,.3481,1.1434;-1.744,1.5542,-.8018;-2.8355,-2.6249,-.269;-4.2724,-2.791,.1884;-5.2655,-2.9713,-.946;.513,.1428,.5899;-4.3806,.9101,.9634;1.4169,-.7622,.0471;.9398,1.4173,.926;-4.4184,2.3422,1.4331;2.7388,-.4004,-.1631;2.256,1.794,.7217;3.1439,.8816,.1721;-2.1479,-2.5696,.5737;-2.5218,-3.4768,-.8744;-4.2921,-3.6734,.8351;-4.5662,-1.9499,.8182;-6.2694,-3.1475,-.5583;-5.3157,-2.0887,-1.5856;-5.0003,-3.8234,-1.5752;-4.696,.8238,-.0796;-5.0463,.2858,1.5577;.2438,2.1179,1.3686;-5.4405,2.7154,1.3568;-4.1111,2.4266,2.4761;-3.7801,2.9852,.8272;3.4266,-1.1188,-.5881;2.5678,2.7934,.9924;</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">2222.1840846270 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">7.889e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="4.93318728"
                                 y3="1.38882486"
                                 z3="-0.13175733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.8999813"
                                 y3="-2.35503948"
                                 z3="-0.35238982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.56267258"
                                 y3="-1.17453131"
                                 z3="-1.36524545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.01665468"
                                 y3="0.31160061"
                                 z3="-0.05177347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.77197128"
                                 y3="-0.2483771"
                                 z3="0.83397203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.06059661"
                                 y3="0.34810513"
                                 z3="1.14340692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.74402097"
                                 y3="1.55416475"
                                 z3="-0.80175543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.83545788"
                                 y3="-2.62488609"
                                 z3="-0.2690338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27244865"
                                 y3="-2.7909882"
                                 z3="0.18838972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.26550171"
                                 y3="-2.97132556"
                                 z3="-0.94599777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51296807"
                                 y3="0.14284644"
                                 z3="0.58992359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38064094"
                                 y3="0.91012995"
                                 z3="0.96337794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41689652"
                                 y3="-0.76216295"
                                 z3="0.04713246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93979978"
                                 y3="1.41729347"
                                 z3="0.9260452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.41840121"
                                 y3="2.34217703"
                                 z3="1.43314701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73877312"
                                 y3="-0.40042203"
                                 z3="-0.16309542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2560166"
                                 y3="1.79396675"
                                 z3="0.72166954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14394387"
                                 y3="0.88156408"
                                 z3="0.17210186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.14793211"
                                 y3="-2.56959336"
                                 z3="0.57373178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.52181903"
                                 y3="-3.47683406"
                                 z3="-0.87444918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.2920814"
                                 y3="-3.67335129"
                                 z3="0.83509741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.56616137"
                                 y3="-1.94991399"
                                 z3="0.8182387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.26938222"
                                 y3="-3.14746922"
                                 z3="-0.55825797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.31570242"
                                 y3="-2.08869964"
                                 z3="-1.5855917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.00031018"
                                 y3="-3.8234336"
                                 z3="-1.57521639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.69600997"
                                 y3="0.82382192"
                                 z3="-0.07958389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.04634418"
                                 y3="0.28579647"
                                 z3="1.55769482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.24383239"
                                 y3="2.11792522"
                                 z3="1.36858598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.44054293"
                                 y3="2.71544867"
                                 z3="1.35677689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11110626"
                                 y3="2.42661714"
                                 z3="2.47614173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78010755"
                                 y3="2.98519714"
                                 z3="0.82717308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42662269"
                                 y3="-1.1188376"
                                 z3="-0.58810215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56784626"
                                 y3="2.79344805"
                                 z3="0.99237218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:4.9332,1.3888,-.1318;.9,-2.355,-.3524;-2.5627,-1.1745,-1.3652;-2.0167,.3116,-.0518;-.772,-.2484,.834;-3.0606,.3481,1.1434;-1.744,1.5542,-.8018;-2.8355,-2.6249,-.269;-4.2724,-2.791,.1884;-5.2655,-2.9713,-.946;.513,.1428,.5899;-4.3806,.9101,.9634;1.4169,-.7622,.0471;.9398,1.4173,.926;-4.4184,2.3422,1.4331;2.7388,-.4004,-.1631;2.256,1.794,.7217;3.1439,.8816,.1721;-2.1479,-2.5696,.5737;-2.5218,-3.4768,-.8744;-4.2921,-3.6734,.8351;-4.5662,-1.9499,.8182;-6.2694,-3.1475,-.5583;-5.3157,-2.0887,-1.5856;-5.0003,-3.8234,-1.5752;-4.696,.8238,-.0796;-5.0463,.2858,1.5577;.2438,2.1179,1.3686;-5.4405,2.7154,1.3568;-4.1111,2.4266,2.4761;-3.7801,2.9852,.8272;3.4266,-1.1188,-.5881;2.5678,2.7934,.9924;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.933187"
                        y3="1.388825"
                        z3="-0.131757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.899981"
                        y3="-2.355039"
                        z3="-0.35239"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.562673"
                        y3="-1.174531"
                        z3="-1.365245"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.016655"
                        y3="0.311601"
                        z3="-0.051773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.771971"
                        y3="-0.248377"
                        z3="0.833972"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.060597"
                        y3="0.348105"
                        z3="1.143407"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.744021"
                        y3="1.554165"
                        z3="-0.801755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.835458"
                        y3="-2.624886"
                        z3="-0.269034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.272449"
                        y3="-2.790988"
                        z3="0.18839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.265502"
                        y3="-2.971326"
                        z3="-0.945998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.512968"
                        y3="0.142846"
                        z3="0.589924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.380641"
                        y3="0.91013"
                        z3="0.963378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.416897"
                        y3="-0.762163"
                        z3="0.047132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.9398"
                        y3="1.417293"
                        z3="0.926045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.418401"
                        y3="2.342177"
                        z3="1.433147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738773"
                        y3="-0.400422"
                        z3="-0.163095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.256017"
                        y3="1.793967"
                        z3="0.72167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.143944"
                        y3="0.881564"
                        z3="0.172102"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.147932"
                        y3="-2.569593"
                        z3="0.573732"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.521819"
                        y3="-3.476834"
                        z3="-0.874449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.292081"
                        y3="-3.673351"
                        z3="0.835097"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.566161"
                        y3="-1.949914"
                        z3="0.818239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.269382"
                        y3="-3.147469"
                        z3="-0.558258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.315702"
                        y3="-2.0887"
                        z3="-1.585592"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.00031"
                        y3="-3.823434"
                        z3="-1.575216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.69601"
                        y3="0.823822"
                        z3="-0.079584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.046344"
                        y3="0.285796"
                        z3="1.557695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.243832"
                        y3="2.117925"
                        z3="1.368586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.440543"
                        y3="2.715449"
                        z3="1.356777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.111106"
                        y3="2.426617"
                        z3="2.476142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.780108"
                        y3="2.985197"
                        z3="0.827173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.426623"
                        y3="-1.118838"
                        z3="-0.588102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.567846"
                        y3="2.793448"
                        z3="0.992372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:4.9332,1.3888,-.1318;.9,-2.355,-.3524;-2.5627,-1.1745,-1.3652;-2.0167,.3116,-.0518;-.772,-.2484,.834;-3.0606,.3481,1.1434;-1.744,1.5542,-.8018;-2.8355,-2.6249,-.269;-4.2724,-2.791,.1884;-5.2655,-2.9713,-.946;.513,.1428,.5899;-4.3806,.9101,.9634;1.4169,-.7622,.0471;.9398,1.4173,.926;-4.4184,2.3422,1.4331;2.7388,-.4004,-.1631;2.256,1.794,.7217;3.1439,.8816,.1721;-2.1479,-2.5696,.5737;-2.5218,-3.4768,-.8744;-4.2921,-3.6734,.8351;-4.5662,-1.9499,.8182;-6.2694,-3.1475,-.5583;-5.3157,-2.0887,-1.5856;-5.0003,-3.8234,-1.5752;-4.696,.8238,-.0796;-5.0463,.2858,1.5577;.2438,2.1179,1.3686;-5.4405,2.7154,1.3568;-4.1111,2.4266,2.4761;-3.7801,2.9852,.8272;3.4266,-1.1188,-.5881;2.5678,2.7934,.9924;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661.4667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4988</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">-4428.06691086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.18408463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6650.25099549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10556.67496849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3906.42397300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02283099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48420134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41729047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999970875191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999970875191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999941750382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169233669053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3851 -2765.5339 -2420.7620 -2103.1704 -1703.9276 -1535.2548 -1535.1872 -1535.1857 -524.9735 -524.5522 -522.8211 -282.1488 -281.8582 -281.6426 -281.3336 -280.5907 -280.4887 -280.3268 -280.2782 -279.5634 -279.3015 -279.1290 -260.8023 -239.9574 -219.3107 -199.6425 -199.4007 -199.3909 -184.4203 -180.7984 -180.4951 -180.4874 -163.6205 -163.5230 -163.4036 -134.1798 -134.1474 -134.0991 -74.9961 -74.9109 -74.9059 -74.6558 -74.6557 -33.4291 -32.0783 -30.0238 -28.0456 -26.7788 -25.5262 -25.2734 -24.2188 -23.8001 -23.4745 -23.0822 -21.4285 -20.8938 -20.3405 -19.7791 -19.0494 -18.6045 -17.5521 -16.9261 -16.6504 -16.1970 -15.8897 -15.5762 -15.3664 -15.1551 -14.9665 -14.8739 -14.7670 -14.1281 -13.8784 -13.6557 -13.5759 -13.2163 -13.0349 -12.9110 -12.8502 -12.5892 -12.2526 -12.1529 -12.0128 -11.8192 -11.7226 -11.4513 -11.3343 -11.1969 -10.9783 -10.8413 -10.6442 -9.6102 -9.5889 -8.9415 1.0763 1.1480 1.9255 2.3735 2.8808 3.3244 3.4705 3.5784 3.9632 4.1304 4.2149 4.3488 4.4698 4.6020 4.6397 5.1672 5.2803 5.3691 5.4517 5.6237 5.6847 5.7942 5.8914 5.9812 6.1683 6.3399 6.5371 6.6920 6.9701 7.0579 7.1156 7.2348 7.3475 7.5662 7.6541 7.9565 8.0145 8.0922 8.1020 8.2144 8.4717 8.5380 8.6569 8.7872 8.9314 9.0683 9.3227 9.3941 9.4737 9.5439 9.6478 9.6811 9.9548 10.1282 10.3048 10.4113 10.6374 10.7715 10.8559 10.9808 11.2844 11.3986 11.6030 11.6546 11.8298 11.9298 12.2837 12.3408 12.4860 12.6343 12.7577 12.8732 12.9502 13.1603 13.3068 13.4199 13.6142 13.7053 13.8426 13.9192 14.0265 14.1294 14.3245 14.4187 14.4646 14.5956 14.7041 14.7794 14.9362 15.0706 15.1405 15.2015 15.5246 15.5820 15.7631 15.9326 16.1526 16.2423 16.2939 16.4017 16.5706 16.6553 16.7747 16.9827 17.0715 17.3343 17.7309 17.8132 17.9653 18.0321 18.2101 18.5033 18.5761 18.6651 18.8748 19.1079 19.1220 19.5779 19.7243 19.9858 20.1829 20.3680 20.5368 20.6903 21.1480 21.1938 21.4332 21.6371 21.7222 21.9045 22.3338 22.3897 22.6392 22.9446 23.0189 23.1796 23.6342 23.6933 23.8022 24.0474 24.1878 24.5106 24.6338 24.6498 25.1343 25.2626 25.3609 25.8453 25.9454 26.0868 26.2376 26.3957 26.8719 27.0293 27.1922 27.4473 27.5351 27.6493 27.7291 28.0421 28.2515 28.3271 28.3611 28.5426 29.0064 29.1006 29.2196 29.4992 29.6361 29.7616 30.0301 30.2925 30.3765 30.5660 30.9924 31.2665 31.4629 31.5503 31.8977 32.1062 32.2728 32.3308 32.5384 32.7812 33.1650 33.2561 33.3731 33.5311 33.8414 33.9832 34.2693 34.2788 34.4654 34.4930 34.6201 34.9475 35.2353 35.3123 35.4075 35.5445 35.7794 35.8740 36.0116 36.5594 36.9185 37.0141 37.1652 37.3916 37.7503 37.8453 38.1539 38.4142 38.4823 38.6848 38.8465 39.0664 39.2106 39.6397 39.8191 39.9988 40.1775 40.3448 40.4377 40.6119 40.8637 40.9212 41.1213 41.2613 41.3728 41.4753 41.6137 41.6985 41.9480 42.1273 42.2650 42.3191 42.3605 42.6844 42.7904 43.0384 43.1717 43.3153 43.4319 43.6337 43.8541 44.0929 44.2766 44.3640 44.5619 44.6610 44.8079 44.9443 45.0478 45.1972 45.3665 45.4689 45.7700 45.9928 46.0011 46.1683 46.4977 46.6630 46.9600 47.1565 47.2327 47.4339 47.6000 47.6612 47.7146 48.3721 48.5425 48.6325 48.9674 49.0366 49.1068 49.5190 49.8097 49.9964 50.1687 50.3464 50.8012 51.1682 51.4324 51.4895 51.7880 51.8077 52.1794 52.2598 52.3856 52.9628 53.0006 53.3931 53.5518 53.7232 54.2185 54.6141 54.7689 55.0450 55.3776 55.6319 55.7346 56.1223 56.3411 56.6059 57.1881 57.3788 57.6587 57.9993 58.2326 58.6985 58.7529 59.1358 59.3638 59.5843 59.7449 59.8504 60.0206 60.4428 60.7373 60.8717 61.1590 61.2872 61.6576 61.8939 62.0962 62.4298 62.6497 62.7512 63.3127 63.7881 63.9067 63.9677 64.5021 64.6203 65.1633 65.3909 65.5714 66.1286 66.2054 66.5021 67.1022 67.4431 67.8143 68.0020 68.1796 68.3461 68.7436 68.9015 69.3095 69.3797 70.1582 70.4262 70.6416 71.1938 71.5334 72.2811 72.3826 72.5140 72.7740 73.1299 73.2734 73.5692 73.6873 74.0047 74.6226 74.7207 75.1052 75.3987 75.5295 76.0248 76.2735 76.8429 77.1388 77.3573 77.5078 78.0440 78.4665 78.5110 78.7702 79.0952 79.5205 79.7334 79.8257 79.9767 80.2391 80.3179 80.3740 80.8383 80.9330 81.0162 81.3103 81.6586 81.8137 82.0669 82.3243 82.3869 82.7871 82.9261 83.1283 83.3179 83.5632 83.7739 83.8912 83.9950 84.5251 84.7328 84.9136 85.3134 85.4355 85.7381 85.9216 86.1750 86.2314 86.4111 86.4299 86.6302 86.8746 86.9824 87.2019 87.3025 87.6928 87.9376 88.0079 88.1661 88.4695 88.6035 88.8607 88.9541 89.0552 89.2949 89.3723 89.6831 89.7670 90.1310 90.3946 90.5729 90.6655 90.9126 91.2205 91.3300 91.7305 92.1813 92.5112 92.5798 93.0413 93.1125 93.2950 93.4270 93.5979 94.2232 94.3158 94.6107 94.7298 94.9717 95.4176 95.7726 96.1546 96.3078 96.7857 96.9568 97.0624 97.2674 97.5004 97.5703 97.9899 98.1298 98.3642 98.6205 98.6561 98.9987 99.2450 99.4184 99.7568 100.4092 100.7163 100.9373 101.2685 101.3333 101.4412 101.6494 101.7848 102.3235 102.4451 102.8141 103.1134 103.2600 103.7471 103.8241 103.9971 104.3827 104.7590 104.9802 105.4097 105.4892 105.8897 106.0604 106.3879 106.9562 107.2373 107.3511 107.4375 107.5099 107.6760 108.1410 108.2874 108.9599 109.2028 109.3363 110.0350 110.2803 110.6119 110.8701 110.8933 111.0816 111.2488 111.4747 111.7110 111.7785 112.0700 112.1852 112.5235 112.5877 112.9687 113.0477 113.5725 113.7015 113.7794 114.0280 114.1598 114.4863 114.5475 114.8184 114.8755 114.9328 115.3303 115.4299 115.8512 116.3065 116.4202 116.7353 117.2558 117.3595 117.5241 118.0718 118.3018 118.6599 118.9326 119.0339 119.1473 119.4553 119.5353 119.9130 120.1417 120.2143 120.4186 120.8361 121.0871 121.5185 121.6700 121.7806 121.8597 122.6123 123.2331 123.2742 123.4585 123.8876 125.3996 125.8928 126.1268 126.3204 126.4304 126.8003 127.2018 127.5022 128.2591 128.6498 129.1589 129.3238 129.7189 129.9426 130.4724 130.6058 131.2590 132.1462 132.3698 132.9859 133.1654 133.3407 133.4612 133.7384 134.3294 134.4672 134.7677 134.9094 135.1223 135.4301 136.4276 136.5941 137.4410 137.9064 138.2156 138.2653 138.8510 140.5552 141.2189 141.2305 141.4943 141.6648 142.0973 142.6853 142.9906 143.2237 143.4204 143.7345 144.0693 144.1675 144.1928 144.9652 145.6820 146.3268 146.6905 146.8245 147.1729 147.2496 147.5641 147.6843 148.1347 148.2047 148.4264 148.6877 148.8581 149.1134 149.8164 150.2713 150.6055 150.8355 150.9780 151.2155 151.9763 152.2175 152.2917 152.6949 152.7624 153.4899 153.8071 154.0432 154.6314 154.7159 155.1120 156.2073 156.3275 156.8557 157.1345 157.1801 157.5435 158.0355 158.3525 159.0552 159.3745 161.2813 162.6159 163.6506 164.3694 166.1196 168.4282 168.9199 170.1056 172.3171 174.6447 175.6671 176.0101 177.0448 179.3078 180.8462 183.6338 184.3445 185.2919 186.2708 187.4117 188.1486 189.2352 189.3778 190.2239 190.5644 191.4228 193.1857 193.7615 195.6394 196.3390 197.6804 201.2428 202.1102 214.2708 214.7386 221.9374 223.5855 223.8480 227.7133 229.2874 229.9382 237.2441 248.1063 255.8531 261.7720 295.2192 299.0465 312.5849 457.7380 529.6399 609.7469 624.0228 630.3010 631.5287 634.0081 634.5116 636.9779 640.6394 646.2777 646.4543 650.0876 714.8757 1195.7791 1203.3943 1207.0218</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">-0.029322 -0.062935 -0.156824 0.806411 -0.356704 -0.337392 -0.605042 -0.099238 -0.122022 -0.252802 0.266752 0.046041 -0.018010 -0.183915 -0.247237 -0.060335 -0.080233 -0.069673 0.113942 0.128758 0.085028 0.075393 0.092542 0.074213 0.087262 0.099654 0.106151 0.154379 0.095198 0.089228 0.083337 0.129006 0.148390</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">35.0293 17.0629 16.1568 14.1936 8.3567 8.3374 8.6050 6.0992 6.1220 6.2528 5.7332 5.9540 6.0180 6.1839 6.2472 6.0603 6.0802 6.0697 0.8861 0.8712 0.9150 0.9246 0.9075 0.9258 0.9127 0.9003 0.8938 0.8456 0.9048 0.9108 0.9167 0.8710 0.8516</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0293 -0.0629 -0.1568 0.8064 -0.3567 -0.3374 -0.6050 -0.0992 -0.1220 -0.2528 0.2668 0.0460 -0.0180 -0.1839 -0.2472 -0.0603 -0.0802 -0.0697 0.1139 0.1288 0.0850 0.0754 0.0925 0.0742 0.0873 0.0997 0.1062 0.1544 0.0952 0.0892 0.0833 0.1290 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2224 1.2476 2.3059 5.5072 2.1013 2.0917 2.0102 3.8498 3.9409 3.9202 3.7443 3.8335 4.0489 4.0382 3.9775 3.9025 3.8691 3.9932 1.0311 1.0038 1.0090 1.0075 1.0056 1.0137 1.0006 0.9978 0.9866 1.0010 1.0064 1.0034 1.0167 1.0083 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2224 1.2476 2.3059 5.5072 2.1013 2.0917 2.0102 3.8498 3.9409 3.9202 3.7443 3.8335 4.0489 4.0382 3.9775 3.9025 3.8691 3.9932 1.0311 1.0038 1.0090 1.0075 1.0056 1.0137 1.0006 0.9978 0.9866 1.0010 1.0064 1.0034 1.0167 1.0083 0.9931</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">1.1690 1.0774 1.1936 0.9145 1.0743 1.2030 1.9017 0.8817 0.8296 0.9571 0.9806 0.9710 0.9447 0.9928 0.9996 0.9939 0.9848 0.9930 1.3512 1.3973 0.9870 0.9752 0.9753 1.3972 1.4374 0.9694 0.9869 0.9904 0.9877 1.3628 0.9624 1.3499 0.9754</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">-0.017377711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084288572436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-89.42249 87.71440 -1.70808 -17.13277 16.12247 -1.01030 7.00129 -5.73699 1.26430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
