<?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="4.78787"
                        y3="-0.096505"
                        z3="0.356662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.130611"
                        y3="1.921825"
                        z3="1.804602"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.90584"
                        y3="-1.37408"
                        z3="0.418752"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.136185"
                        y3="-0.041748"
                        z3="-1.148939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.990285"
                        y3="1.062994"
                        z3="-0.823808"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.444565"
                        y3="0.833811"
                        z3="-1.004435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.074045"
                        y3="-0.676406"
                        z3="-2.485251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.617011"
                        y3="-2.894687"
                        z3="-0.319074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.125229"
                        y3="-2.875242"
                        z3="-0.479182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.885482"
                        y3="-2.734643"
                        z3="0.827354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.319311"
                        y3="0.755388"
                        z3="-0.580341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715336"
                        y3="1.87967"
                        z3="-0.041825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864773"
                        y3="1.136604"
                        z3="0.639946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111365"
                        y3="0.116443"
                        z3="-1.519094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.968479"
                        y3="1.367791"
                        z3="1.35402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.198217"
                        y3="0.892769"
                        z3="0.925008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.444251"
                        y3="-0.142887"
                        z3="-1.243899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975673"
                        y3="0.247433"
                        z3="-0.024195"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.313131"
                        y3="-3.67736"
                        z3="0.378131"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.108128"
                        y3="-3.083707"
                        z3="-1.261745"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.420561"
                        y3="-2.088409"
                        z3="-1.177331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.395274"
                        y3="-3.819566"
                        z3="-0.960281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.613237"
                        y3="-3.524565"
                        z3="1.52947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.687063"
                        y3="-1.776775"
                        z3="1.310289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.960214"
                        y3="-2.79823"
                        z3="0.657207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.902067"
                        y3="2.605377"
                        z3="-0.055685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.604552"
                        y3="2.370517"
                        z3="-0.431909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.696985"
                        y3="-0.172444"
                        z3="-2.475513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.310732"
                        y3="2.205287"
                        z3="1.963016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.746262"
                        y3="0.604532"
                        z3="1.368652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.074428"
                        y3="0.963784"
                        z3="1.825725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.605426"
                        y3="1.201869"
                        z3="1.878027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.046911"
                        y3="-0.643408"
                        z3="-1.988988"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.7879,-.0965,.3567;-.1306,1.9218,1.8046;-1.9058,-1.3741,.4188;-2.1362,-.0417,-1.1489;-.9903,1.063,-.8238;-3.4446,.8338,-1.0044;-2.074,-.6764,-2.4853;-2.617,-2.8947,-.3191;-4.1252,-2.8752,-.4792;-4.8855,-2.7346,.8274;.3193,.7554,-.5803;-3.7153,1.8797,-.0418;.8648,1.1366,.6399;1.1114,.1164,-1.5191;-3.9685,1.3678,1.354;2.1982,.8928,.925;2.4443,-.1429,-1.2439;2.9757,.2474,-.0242;-2.3131,-3.6774,.3781;-2.1081,-3.0837,-1.2617;-4.4206,-2.0884,-1.1773;-4.3953,-3.8196,-.9603;-4.6132,-3.5246,1.5295;-4.6871,-1.7768,1.3103;-5.9602,-2.7982,.6572;-2.9021,2.6054,-.0557;-4.6046,2.3705,-.4319;.697,-.1724,-2.4755;-4.3107,2.2053,1.963;-4.7463,.6045,1.3687;-3.0744,.9638,1.8257;2.6054,1.2019,1.878;3.0469,-.6434,-1.989;</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">2259.4762727451 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">7.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.394 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="4.78787026"
                                 y3="-0.09650502"
                                 z3="0.35666212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.13061053"
                                 y3="1.92182534"
                                 z3="1.8046018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.90583993"
                                 y3="-1.37408025"
                                 z3="0.41875153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.1361847"
                                 y3="-0.0417484"
                                 z3="-1.14893864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99028459"
                                 y3="1.06299438"
                                 z3="-0.82380846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.44456504"
                                 y3="0.83381096"
                                 z3="-1.00443484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.07404474"
                                 y3="-0.67640632"
                                 z3="-2.48525115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61701059"
                                 y3="-2.89468665"
                                 z3="-0.31907407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12522904"
                                 y3="-2.8752422"
                                 z3="-0.47918177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.88548181"
                                 y3="-2.7346434"
                                 z3="0.82735358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31931086"
                                 y3="0.75538774"
                                 z3="-0.58034111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71533589"
                                 y3="1.87966962"
                                 z3="-0.04182482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.8647732"
                                 y3="1.13660383"
                                 z3="0.63994575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11136526"
                                 y3="0.11644347"
                                 z3="-1.51909391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.9684794"
                                 y3="1.36779057"
                                 z3="1.35401954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19821743"
                                 y3="0.89276883"
                                 z3="0.92500752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44425134"
                                 y3="-0.14288735"
                                 z3="-1.24389908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97567346"
                                 y3="0.24743269"
                                 z3="-0.02419545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.31313106"
                                 y3="-3.67735959"
                                 z3="0.37813149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.10812839"
                                 y3="-3.0837066"
                                 z3="-1.26174543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42056083"
                                 y3="-2.08840901"
                                 z3="-1.17733085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.39527428"
                                 y3="-3.81956552"
                                 z3="-0.96028122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.61323707"
                                 y3="-3.5245654"
                                 z3="1.52946953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.68706343"
                                 y3="-1.7767751"
                                 z3="1.31028887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.96021356"
                                 y3="-2.79823003"
                                 z3="0.65720682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90206658"
                                 y3="2.60537737"
                                 z3="-0.05568498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.60455197"
                                 y3="2.37051677"
                                 z3="-0.43190925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.69698521"
                                 y3="-0.1724445"
                                 z3="-2.47551309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.31073214"
                                 y3="2.20528695"
                                 z3="1.96301563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.7462618"
                                 y3="0.60453235"
                                 z3="1.36865245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.07442784"
                                 y3="0.96378421"
                                 z3="1.82572466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.60542571"
                                 y3="1.20186856"
                                 z3="1.87802694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04691066"
                                 y3="-0.6434082"
                                 z3="-1.98898752">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:4.7879,-.0965,.3567;-.1306,1.9218,1.8046;-1.9058,-1.3741,.4188;-2.1362,-.0417,-1.1489;-.9903,1.063,-.8238;-3.4446,.8338,-1.0044;-2.074,-.6764,-2.4853;-2.617,-2.8947,-.3191;-4.1252,-2.8752,-.4792;-4.8855,-2.7346,.8274;.3193,.7554,-.5803;-3.7153,1.8797,-.0418;.8648,1.1366,.6399;1.1114,.1164,-1.5191;-3.9685,1.3678,1.354;2.1982,.8928,.925;2.4443,-.1429,-1.2439;2.9757,.2474,-.0242;-2.3131,-3.6774,.3781;-2.1081,-3.0837,-1.2617;-4.4206,-2.0884,-1.1773;-4.3953,-3.8196,-.9603;-4.6132,-3.5246,1.5295;-4.6871,-1.7768,1.3103;-5.9602,-2.7982,.6572;-2.9021,2.6054,-.0557;-4.6046,2.3705,-.4319;.697,-.1724,-2.4755;-4.3107,2.2053,1.963;-4.7463,.6045,1.3687;-3.0744,.9638,1.8257;2.6054,1.2019,1.878;3.0469,-.6434,-1.989;</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="4.78787"
                        y3="-0.096505"
                        z3="0.356662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.130611"
                        y3="1.921825"
                        z3="1.804602"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.90584"
                        y3="-1.37408"
                        z3="0.418752"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.136185"
                        y3="-0.041748"
                        z3="-1.148939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.990285"
                        y3="1.062994"
                        z3="-0.823808"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.444565"
                        y3="0.833811"
                        z3="-1.004435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.074045"
                        y3="-0.676406"
                        z3="-2.485251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.617011"
                        y3="-2.894687"
                        z3="-0.319074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.125229"
                        y3="-2.875242"
                        z3="-0.479182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.885482"
                        y3="-2.734643"
                        z3="0.827354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.319311"
                        y3="0.755388"
                        z3="-0.580341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715336"
                        y3="1.87967"
                        z3="-0.041825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864773"
                        y3="1.136604"
                        z3="0.639946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.111365"
                        y3="0.116443"
                        z3="-1.519094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.968479"
                        y3="1.367791"
                        z3="1.35402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.198217"
                        y3="0.892769"
                        z3="0.925008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.444251"
                        y3="-0.142887"
                        z3="-1.243899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975673"
                        y3="0.247433"
                        z3="-0.024195"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.313131"
                        y3="-3.67736"
                        z3="0.378131"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.108128"
                        y3="-3.083707"
                        z3="-1.261745"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.420561"
                        y3="-2.088409"
                        z3="-1.177331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.395274"
                        y3="-3.819566"
                        z3="-0.960281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.613237"
                        y3="-3.524565"
                        z3="1.52947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.687063"
                        y3="-1.776775"
                        z3="1.310289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.960214"
                        y3="-2.79823"
                        z3="0.657207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.902067"
                        y3="2.605377"
                        z3="-0.055685"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.604552"
                        y3="2.370517"
                        z3="-0.431909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.696985"
                        y3="-0.172444"
                        z3="-2.475513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.310732"
                        y3="2.205287"
                        z3="1.963016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.746262"
                        y3="0.604532"
                        z3="1.368652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.074428"
                        y3="0.963784"
                        z3="1.825725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.605426"
                        y3="1.201869"
                        z3="1.878027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.046911"
                        y3="-0.643408"
                        z3="-1.988988"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.7879,-.0965,.3567;-.1306,1.9218,1.8046;-1.9058,-1.3741,.4188;-2.1362,-.0417,-1.1489;-.9903,1.063,-.8238;-3.4446,.8338,-1.0044;-2.074,-.6764,-2.4853;-2.617,-2.8947,-.3191;-4.1252,-2.8752,-.4792;-4.8855,-2.7346,.8274;.3193,.7554,-.5803;-3.7153,1.8797,-.0418;.8648,1.1366,.6399;1.1114,.1164,-1.5191;-3.9685,1.3678,1.354;2.1982,.8928,.925;2.4443,-.1429,-1.2439;2.9757,.2474,-.0242;-2.3131,-3.6774,.3781;-2.1081,-3.0837,-1.2617;-4.4206,-2.0884,-1.1773;-4.3953,-3.8196,-.9603;-4.6132,-3.5246,1.5295;-4.6871,-1.7768,1.3103;-5.9602,-2.7982,.6572;-2.9021,2.6054,-.0557;-4.6046,2.3705,-.4319;.697,-.1724,-2.4755;-4.3107,2.2053,1.963;-4.7463,.6045,1.3687;-3.0744,.9638,1.8257;2.6054,1.2019,1.878;3.0469,-.6434,-1.989;</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">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.7973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0815</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">-4428.05342157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2259.47627275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6687.52969431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10631.03074889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3943.50105458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02541092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46170713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.40828556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000050993376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000050993376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000101986752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173260750836</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">-13141.4088 -2765.6037 -2420.7861 -2103.2716 -1703.9515 -1535.2788 -1535.2110 -1535.2095 -525.1220 -524.5419 -522.8575 -282.2291 -281.8940 -281.6730 -281.2779 -280.5747 -280.5308 -280.3671 -280.3241 -279.5376 -279.2590 -279.0678 -260.8706 -239.9812 -219.3384 -199.7115 -199.4700 -199.4578 -184.5102 -180.8223 -180.5191 -180.5113 -163.6519 -163.5523 -163.4260 -134.2850 -134.2356 -134.1799 -75.0201 -74.9350 -74.9298 -74.6797 -74.6796 -33.4908 -32.0694 -30.0576 -28.0964 -26.8267 -25.4802 -25.3390 -24.1108 -23.8452 -23.5253 -23.1948 -21.5486 -20.7506 -20.5336 -20.0007 -19.0529 -18.6772 -17.2881 -17.0127 -16.7007 -16.0980 -15.9665 -15.5816 -15.2895 -15.1495 -15.0243 -14.9093 -14.7479 -14.2991 -13.9268 -13.6448 -13.4582 -13.2695 -13.0596 -12.9605 -12.7332 -12.6220 -12.4498 -12.2652 -11.9417 -11.8071 -11.5597 -11.4646 -11.3687 -11.3194 -11.1212 -10.7933 -10.6679 -9.6689 -9.5423 -8.9816 0.9758 1.1138 1.9142 2.1078 2.9708 3.3142 3.4842 3.6574 4.0277 4.0961 4.2466 4.4068 4.5678 4.6850 4.9287 5.0370 5.2501 5.2955 5.5086 5.5209 5.6914 5.8184 5.8655 5.9888 6.1761 6.2746 6.3588 6.5560 6.8035 6.9902 7.2299 7.4173 7.4464 7.5484 7.6974 7.8212 8.0555 8.2095 8.2248 8.4008 8.4524 8.5547 8.7438 8.8176 8.9989 9.1455 9.1759 9.2614 9.5322 9.5880 9.6957 9.7931 9.8592 10.0539 10.4500 10.5584 10.6155 10.6681 10.9531 11.0129 11.1403 11.2962 11.6105 11.7197 11.9060 12.1145 12.3476 12.4172 12.6707 12.7126 12.7877 13.0070 13.1953 13.3237 13.4341 13.4985 13.7280 13.8624 13.8947 13.9721 14.1013 14.1318 14.1670 14.3377 14.4104 14.4382 14.7808 14.8216 14.9021 15.1140 15.1752 15.3271 15.5003 15.6671 15.8841 16.0719 16.1710 16.3875 16.4776 16.5639 16.6369 16.8539 17.0086 17.2506 17.3953 17.5997 17.7438 17.8829 17.9955 18.1609 18.4095 18.5146 18.5627 18.7150 18.9608 19.0881 19.2186 19.5364 19.7434 20.0497 20.1091 20.4051 20.5382 20.6451 20.9113 21.1243 21.5001 21.5666 21.6598 21.9357 22.0883 22.1497 22.5044 22.7740 23.1304 23.1928 23.4229 23.5846 23.8339 24.1683 24.3835 24.5786 24.8226 25.1556 25.2228 25.4391 25.5461 25.8052 25.9203 26.1780 26.3464 26.5512 26.6121 27.0536 27.3821 27.5427 27.5543 27.8632 27.9736 28.0207 28.2591 28.2984 28.4453 28.6905 29.1352 29.1874 29.3916 29.4393 29.5964 29.8113 29.9554 30.2676 30.4837 30.5765 30.8515 31.0470 31.3620 31.4292 31.7280 31.8238 32.1240 32.2358 32.5810 32.9322 33.0985 33.1531 33.3693 33.6337 33.8082 34.0652 34.1849 34.3025 34.4068 34.5399 34.5900 34.8547 35.0859 35.3828 35.4698 35.7095 35.8642 36.0815 36.1877 36.2768 36.5729 36.9359 37.1067 37.2741 37.5031 37.7555 38.1522 38.3572 38.5389 38.5789 38.8125 38.9446 39.3637 39.4566 39.5872 39.7330 39.9295 40.1053 40.3868 40.6331 40.7422 40.9146 41.0703 41.2105 41.3621 41.4912 41.6785 41.8274 42.0040 42.1706 42.3351 42.4069 42.4493 42.7445 42.8321 42.8724 43.2152 43.3490 43.6639 43.8733 44.1219 44.2411 44.3523 44.5060 44.6665 44.7193 44.8802 44.9686 45.0548 45.1243 45.5714 45.7981 46.0863 46.2984 46.4994 46.5823 46.8047 46.9262 47.1013 47.2103 47.4323 47.5745 47.7655 47.8404 47.9718 48.3235 48.5375 48.7343 48.9401 49.1986 49.5596 49.7817 49.9065 49.9699 50.2715 50.5310 50.9855 51.3510 51.4892 51.7069 51.7794 51.9631 52.1605 52.2563 52.6774 52.8343 53.3002 53.3478 53.4718 53.7640 54.1739 54.7701 54.8792 55.2329 55.3575 55.7441 56.0145 56.1312 56.2795 56.8515 56.9577 57.3867 57.6797 58.0347 58.1986 58.3702 58.6887 58.7985 59.3516 59.5389 59.8847 60.0462 60.2020 60.3721 60.6021 60.8582 60.9440 61.4169 61.7095 61.8319 62.1918 62.3390 62.6277 63.0119 63.2446 63.9681 64.0346 64.4352 64.5492 64.9274 65.1170 65.3130 65.7019 66.0943 66.5252 66.6379 66.9877 67.1851 67.7975 67.9920 68.3643 68.5431 68.7109 68.9971 69.5647 69.8064 70.4497 70.6423 71.0202 71.4478 71.7234 72.4717 72.6567 73.0229 73.2790 73.3885 73.6046 73.7444 74.3988 74.4538 74.6057 74.9046 75.3042 75.3596 75.5179 75.6065 76.2313 76.3023 77.4013 77.4512 77.5619 77.8419 78.1765 78.4343 78.6694 78.8346 79.2909 79.5325 79.7855 79.9520 80.0913 80.2823 80.4371 80.8201 80.9682 81.0982 81.1852 81.6111 82.0417 82.0675 82.2064 82.4368 82.7851 82.8703 82.9444 83.1130 83.6087 83.7062 83.9260 84.1340 84.3915 84.5921 84.6548 85.1999 85.3438 85.7509 85.9931 86.0830 86.1963 86.3783 86.5390 86.6708 86.9709 87.0570 87.1980 87.4764 87.6858 87.9152 88.1367 88.2390 88.3078 88.5887 88.9630 89.1460 89.2467 89.2620 89.4320 89.7377 89.8475 90.2921 90.4515 90.4801 90.7614 91.0661 91.3911 91.5579 91.7808 92.0148 92.1913 92.6186 92.8679 92.9664 93.0579 93.2678 93.6099 94.3570 94.3957 94.5016 94.8696 95.1019 95.4741 95.6881 96.2245 96.4420 96.7013 96.7843 96.9024 97.4399 97.5557 97.7362 97.8911 98.1328 98.3574 98.5778 98.8279 99.0579 99.2603 99.7716 100.0293 100.3723 100.6988 101.0045 101.3146 101.3778 101.4483 101.7297 102.1908 102.3306 102.5571 102.9330 103.0369 103.1918 103.5159 104.0265 104.2674 104.5796 104.8411 105.2009 105.4386 105.5257 105.8984 106.2894 106.5950 106.9803 107.1899 107.3575 107.4953 107.6743 107.7277 107.8082 108.1611 108.8552 109.1548 109.2513 109.7835 110.3385 110.5649 110.9091 110.9424 111.1096 111.2397 111.3491 111.7524 112.0249 112.0730 112.4944 112.5834 112.7232 112.8851 113.3056 113.3588 113.6168 113.6593 113.8027 114.0883 114.4460 114.6776 114.7874 115.1581 115.2319 115.3255 115.5797 116.1504 116.3224 116.6221 116.8778 117.1551 117.2944 117.6036 118.0043 118.1364 118.2541 118.6333 118.7577 118.9360 119.1521 119.4069 119.9661 120.1394 120.2785 120.4215 120.5771 121.0837 121.3145 121.3968 121.8679 121.9897 122.5612 122.8134 123.2022 123.3322 123.7820 125.3765 125.8367 126.0814 126.1547 126.4304 126.6326 127.2641 127.3989 128.5308 128.6735 129.1626 129.3357 129.6781 129.9700 130.1667 130.5710 131.2960 131.9299 132.1990 133.1322 133.2643 133.3099 133.8329 134.0322 134.3730 134.5651 134.9303 135.1136 135.1709 135.2411 136.2859 136.7738 137.1886 138.0326 138.1019 138.5586 138.8465 140.3512 141.0922 141.2596 141.3839 141.6676 142.1593 142.3189 142.9645 143.3006 143.4656 143.4990 144.1492 144.3256 144.6758 144.9605 145.4121 146.0566 146.5353 147.0202 147.2287 147.3764 147.6882 148.1749 148.2983 148.6196 148.8177 148.9604 149.0346 149.1672 149.5625 150.0218 150.6553 151.0273 151.0737 151.3793 151.8375 152.2705 152.4713 152.5462 153.1471 153.3549 153.4950 153.8535 154.8019 154.8275 155.0423 155.1454 155.8331 156.5597 157.0393 157.2151 157.6579 158.2713 158.5880 158.7110 159.7019 160.4042 162.5165 163.5466 163.9356 167.4385 168.0103 168.9061 169.8001 172.8284 174.1443 175.4904 176.9171 177.8681 180.0984 181.4753 182.7881 183.5023 184.4362 185.8079 187.0545 188.2233 189.6729 189.9723 190.5623 190.8548 191.3404 192.1068 192.9326 195.4346 197.0164 198.1557 201.5169 203.6221 214.2143 214.8557 222.1230 223.5378 223.6816 227.7583 229.7355 230.5351 237.6496 248.9703 256.2159 261.0014 295.4847 299.0470 312.6869 455.8347 532.0427 610.0941 624.1338 630.4063 631.4785 633.9320 634.5830 636.2800 639.9907 646.7055 646.9164 650.0494 715.2947 1195.1576 1204.1830 1207.0364</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">-0.028081 -0.061612 -0.187105 0.837161 -0.348501 -0.347716 -0.630303 -0.081538 -0.103074 -0.257777 0.189227 0.048694 0.014067 -0.169555 -0.268026 -0.049936 -0.079566 -0.073412 0.128720 0.125477 0.065831 0.081945 0.089482 0.069970 0.095778 0.099708 0.114627 0.156182 0.111203 0.101723 0.072346 0.132691 0.151369</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">35.0281 17.0616 16.1871 14.1628 8.3485 8.3477 8.6303 6.0815 6.1031 6.2578 5.8108 5.9513 5.9859 6.1696 6.2680 6.0499 6.0796 6.0734 0.8713 0.8745 0.9342 0.9181 0.9105 0.9300 0.9042 0.9003 0.8854 0.8438 0.8888 0.8983 0.9277 0.8673 0.8486</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">-0.0281 -0.0616 -0.1871 0.8372 -0.3485 -0.3477 -0.6303 -0.0815 -0.1031 -0.2578 0.1892 0.0487 0.0141 -0.1696 -0.2680 -0.0499 -0.0796 -0.0734 0.1287 0.1255 0.0658 0.0819 0.0895 0.0700 0.0958 0.0997 0.1146 0.1562 0.1112 0.1017 0.0723 0.1327 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2525 2.2767 5.4652 2.1132 2.1122 1.9758 3.8652 3.8851 3.9350 3.7959 3.8252 3.9797 4.0227 3.9283 3.8892 3.8888 3.9922 1.0027 1.0258 1.0222 1.0093 1.0023 1.0074 1.0048 1.0031 0.9893 1.0118 1.0110 0.9979 1.0133 1.0069 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2525 2.2767 5.4652 2.1132 2.1122 1.9758 3.8652 3.8851 3.9350 3.7959 3.8252 3.9797 4.0227 3.9283 3.8892 3.8888 3.9922 1.0027 1.0258 1.0222 1.0093 1.0023 1.0074 1.0048 1.0031 0.9893 1.0118 1.0110 0.9979 1.0133 1.0069 0.9924</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">1.1737 1.0893 1.1358 0.9296 1.0641 1.2374 1.8844 0.9196 0.8413 0.9503 0.9710 0.9917 0.9401 0.9996 0.9872 0.9961 0.9860 0.9951 1.3286 1.4021 0.9578 0.9932 0.9759 1.3975 1.4509 0.9571 0.9838 0.9913 0.9802 1.3579 0.9635 1.3511 0.9767</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">-0.018408969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071830535945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.55717 80.88627 -0.67091 -12.47359 12.35014 -0.12346 -2.37085 3.72573 1.35487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
