<?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="4.525862"
                        y3="1.238828"
                        z3="-0.425493"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.227978"
                        y3="1.496778"
                        z3="2.34797"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.890572"
                        y3="-1.221594"
                        z3="0.499205"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.23589"
                        y3="-0.379342"
                        z3="-0.383944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.043197"
                        y3="-0.767441"
                        z3="0.664385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.436072"
                        y3="1.170742"
                        z3="-0.123659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.956679"
                        y3="-0.796335"
                        z3="-1.777841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.906422"
                        y3="-2.851154"
                        z3="-0.340454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.81545"
                        y3="-3.803338"
                        z3="0.110203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9287"
                        y3="-5.131243"
                        z3="-0.623291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.228345"
                        y3="-0.317334"
                        z3="0.40644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.375773"
                        y3="2.161659"
                        z3="-1.177973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.737491"
                        y3="0.751575"
                        z3="1.134477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.014412"
                        y3="-0.92907"
                        z3="-0.55623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.957028"
                        y3="2.591764"
                        z3="-1.452055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.021685"
                        y3="1.218401"
                        z3="0.899215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.298707"
                        y3="-0.474199"
                        z3="-0.803664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.786094"
                        y3="0.603231"
                        z3="-0.079903"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.884414"
                        y3="-2.683189"
                        z3="-1.416594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.892461"
                        y3="-3.250127"
                        z3="-0.096981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.831245"
                        y3="-3.370749"
                        z3="-0.079446"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.889746"
                        y3="-3.958616"
                        z3="1.188132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.165037"
                        y3="-5.830004"
                        z3="-0.28242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.90144"
                        y3="-5.597164"
                        z3="-0.458013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.80119"
                        y3="-5.000067"
                        z3="-1.69889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.85499"
                        y3="1.776914"
                        z3="-2.078728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973639"
                        y3="2.993923"
                        z3="-0.812649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.629512"
                        y3="-1.77825"
                        z3="-1.104344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.345803"
                        y3="1.769982"
                        z3="-1.827809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.967641"
                        y3="3.371461"
                        z3="-2.214624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.482871"
                        y3="3.003224"
                        z3="-0.561358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.400725"
                        y3="2.052715"
                        z3="1.473892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.899212"
                        y3="-0.963419"
                        z3="-1.557855"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5259,1.2388,-.4255;-.228,1.4968,2.348;-3.8906,-1.2216,.4992;-2.2359,-.3793,-.3839;-1.0432,-.7674,.6644;-2.4361,1.1707,-.1237;-1.9567,-.7963,-1.7778;-3.9064,-2.8512,-.3405;-2.8154,-3.8033,.1102;-2.9287,-5.1312,-.6233;.2283,-.3173,.4064;-2.3758,2.1617,-1.178;.7375,.7516,1.1345;1.0144,-.9291,-.5562;-.957,2.5918,-1.4521;2.0217,1.2184,.8992;2.2987,-.4742,-.8037;2.7861,.6032,-.0799;-3.8844,-2.6832,-1.4166;-4.8925,-3.2501,-.097;-1.8312,-3.3707,-.0794;-2.8897,-3.9586,1.1881;-2.165,-5.83,-.2824;-3.9014,-5.5972,-.458;-2.8012,-5.0001,-1.6989;-2.855,1.7769,-2.0787;-2.9736,2.9939,-.8126;.6295,-1.7783,-1.1043;-.3458,1.77,-1.8278;-.9676,3.3715,-2.2146;-.4829,3.0032,-.5614;2.4007,2.0527,1.4739;2.8992,-.9634,-1.5579;</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">2257.1483381971 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">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.52586202"
                                 y3="1.23882775"
                                 z3="-0.42549253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.22797803"
                                 y3="1.49677833"
                                 z3="2.34797045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.89057178"
                                 y3="-1.22159357"
                                 z3="0.49920535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.23589014"
                                 y3="-0.37934199"
                                 z3="-0.38394374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.04319708"
                                 y3="-0.76744055"
                                 z3="0.66438473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43607185"
                                 y3="1.17074153"
                                 z3="-0.12365879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95667913"
                                 y3="-0.79633474"
                                 z3="-1.77784067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.90642173"
                                 y3="-2.85115445"
                                 z3="-0.34045421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81544961"
                                 y3="-3.80333775"
                                 z3="0.11020315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.92869959"
                                 y3="-5.13124284"
                                 z3="-0.62329088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22834516"
                                 y3="-0.31733389"
                                 z3="0.40643965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.37577347"
                                 y3="2.1616589"
                                 z3="-1.17797312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73749144"
                                 y3="0.7515751"
                                 z3="1.1344773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01441187"
                                 y3="-0.92907022"
                                 z3="-0.55623018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95702808"
                                 y3="2.59176381"
                                 z3="-1.45205513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02168508"
                                 y3="1.21840121"
                                 z3="0.89921486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29870656"
                                 y3="-0.47419938"
                                 z3="-0.80366424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78609362"
                                 y3="0.60323053"
                                 z3="-0.07990296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.88441362"
                                 y3="-2.68318861"
                                 z3="-1.41659381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.89246108"
                                 y3="-3.25012687"
                                 z3="-0.0969805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.8312453"
                                 y3="-3.37074863"
                                 z3="-0.07944598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.88974614"
                                 y3="-3.95861555"
                                 z3="1.18813238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16503716"
                                 y3="-5.83000419"
                                 z3="-0.28241954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.90144047"
                                 y3="-5.59716423"
                                 z3="-0.45801276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80118957"
                                 y3="-5.00006737"
                                 z3="-1.69889009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85499024"
                                 y3="1.77691356"
                                 z3="-2.07872807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97363911"
                                 y3="2.99392281"
                                 z3="-0.81264899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.6295116"
                                 y3="-1.7782504"
                                 z3="-1.10434353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34580324"
                                 y3="1.76998178"
                                 z3="-1.82780877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.96764073"
                                 y3="3.37146084"
                                 z3="-2.21462356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.48287069"
                                 y3="3.00322356"
                                 z3="-0.56135775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40072463"
                                 y3="2.05271543"
                                 z3="1.47389213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89921231"
                                 y3="-0.96341917"
                                 z3="-1.55785533">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5259,1.2388,-.4255;-.228,1.4968,2.348;-3.8906,-1.2216,.4992;-2.2359,-.3793,-.3839;-1.0432,-.7674,.6644;-2.4361,1.1707,-.1237;-1.9567,-.7963,-1.7778;-3.9064,-2.8512,-.3405;-2.8154,-3.8033,.1102;-2.9287,-5.1312,-.6233;.2283,-.3173,.4064;-2.3758,2.1617,-1.178;.7375,.7516,1.1345;1.0144,-.9291,-.5562;-.957,2.5918,-1.4521;2.0217,1.2184,.8992;2.2987,-.4742,-.8037;2.7861,.6032,-.0799;-3.8844,-2.6832,-1.4166;-4.8925,-3.2501,-.097;-1.8312,-3.3707,-.0794;-2.8897,-3.9586,1.1881;-2.165,-5.83,-.2824;-3.9014,-5.5972,-.458;-2.8012,-5.0001,-1.6989;-2.855,1.7769,-2.0787;-2.9736,2.9939,-.8126;.6295,-1.7783,-1.1043;-.3458,1.77,-1.8278;-.9676,3.3715,-2.2146;-.4829,3.0032,-.5614;2.4007,2.0527,1.4739;2.8992,-.9634,-1.5579;</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="4.525862"
                        y3="1.238828"
                        z3="-0.425493"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.227978"
                        y3="1.496778"
                        z3="2.34797"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.890572"
                        y3="-1.221594"
                        z3="0.499205"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.23589"
                        y3="-0.379342"
                        z3="-0.383944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.043197"
                        y3="-0.767441"
                        z3="0.664385"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.436072"
                        y3="1.170742"
                        z3="-0.123659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.956679"
                        y3="-0.796335"
                        z3="-1.777841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.906422"
                        y3="-2.851154"
                        z3="-0.340454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.81545"
                        y3="-3.803338"
                        z3="0.110203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9287"
                        y3="-5.131243"
                        z3="-0.623291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.228345"
                        y3="-0.317334"
                        z3="0.40644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.375773"
                        y3="2.161659"
                        z3="-1.177973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.737491"
                        y3="0.751575"
                        z3="1.134477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.014412"
                        y3="-0.92907"
                        z3="-0.55623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.957028"
                        y3="2.591764"
                        z3="-1.452055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.021685"
                        y3="1.218401"
                        z3="0.899215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.298707"
                        y3="-0.474199"
                        z3="-0.803664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.786094"
                        y3="0.603231"
                        z3="-0.079903"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.884414"
                        y3="-2.683189"
                        z3="-1.416594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.892461"
                        y3="-3.250127"
                        z3="-0.096981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.831245"
                        y3="-3.370749"
                        z3="-0.079446"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.889746"
                        y3="-3.958616"
                        z3="1.188132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.165037"
                        y3="-5.830004"
                        z3="-0.28242"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.90144"
                        y3="-5.597164"
                        z3="-0.458013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.80119"
                        y3="-5.000067"
                        z3="-1.69889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.85499"
                        y3="1.776914"
                        z3="-2.078728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973639"
                        y3="2.993923"
                        z3="-0.812649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.629512"
                        y3="-1.77825"
                        z3="-1.104344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.345803"
                        y3="1.769982"
                        z3="-1.827809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.967641"
                        y3="3.371461"
                        z3="-2.214624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.482871"
                        y3="3.003224"
                        z3="-0.561358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.400725"
                        y3="2.052715"
                        z3="1.473892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.899212"
                        y3="-0.963419"
                        z3="-1.557855"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5259,1.2388,-.4255;-.228,1.4968,2.348;-3.8906,-1.2216,.4992;-2.2359,-.3793,-.3839;-1.0432,-.7674,.6644;-2.4361,1.1707,-.1237;-1.9567,-.7963,-1.7778;-3.9064,-2.8512,-.3405;-2.8154,-3.8033,.1102;-2.9287,-5.1312,-.6233;.2283,-.3173,.4064;-2.3758,2.1617,-1.178;.7375,.7516,1.1345;1.0144,-.9291,-.5562;-.957,2.5918,-1.4521;2.0217,1.2184,.8992;2.2987,-.4742,-.8037;2.7861,.6032,-.0799;-3.8844,-2.6832,-1.4166;-4.8925,-3.2501,-.097;-1.8312,-3.3707,-.0794;-2.8897,-3.9586,1.1881;-2.165,-5.83,-.2824;-3.9014,-5.5972,-.458;-2.8012,-5.0001,-1.6989;-2.855,1.7769,-2.0787;-2.9736,2.9939,-.8126;.6295,-1.7783,-1.1043;-.3458,1.77,-1.8278;-.9676,3.3715,-2.2146;-.4829,3.0032,-.5614;2.4007,2.0527,1.4739;2.8992,-.9634,-1.5579;</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">1895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.9267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.2141</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">-4428.05463330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2257.14833820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6685.20297150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10626.75493430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3941.55196280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02377066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48193022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42729691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999984304448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999984304448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999968608896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.169135846988</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">-13141.3991 -2765.5179 -2420.8494 -2103.2229 -1703.9415 -1535.2685 -1535.2010 -1535.1999 -524.9276 -524.5196 -522.9142 -282.1016 -281.8673 -281.6620 -281.2677 -280.5837 -280.4940 -280.3275 -280.2862 -279.5321 -279.2641 -279.1155 -260.7865 -239.9718 -219.4002 -199.6268 -199.3857 -199.3742 -184.4767 -180.8123 -180.5098 -180.5017 -163.7141 -163.6151 -163.4865 -134.2311 -134.1998 -134.1633 -75.0103 -74.9249 -74.9197 -74.6705 -74.6703 -33.3462 -32.0293 -30.0622 -28.0449 -26.7810 -25.5584 -25.2738 -24.2259 -23.8062 -23.5478 -23.0788 -21.4414 -20.4903 -20.4405 -19.8020 -19.0804 -18.5871 -17.6501 -16.8862 -16.5607 -16.2928 -15.9692 -15.7159 -15.3270 -15.1313 -14.8259 -14.7276 -14.5196 -14.1074 -13.8514 -13.8049 -13.4779 -13.3640 -13.0685 -12.9242 -12.6662 -12.6143 -12.4946 -12.1238 -11.9489 -11.6988 -11.5595 -11.4764 -11.3970 -11.2680 -11.0255 -10.9356 -10.6571 -9.6591 -9.5918 -9.0215 1.0511 1.1200 1.9465 2.1010 3.0161 3.2228 3.4671 3.6952 3.9377 4.1703 4.3509 4.4588 4.6038 4.6587 4.7056 5.0034 5.1094 5.3311 5.6026 5.6329 5.7011 5.7909 5.8687 6.0278 6.0892 6.3052 6.3990 6.5154 6.7867 7.0630 7.2218 7.3728 7.5318 7.5982 7.7214 7.8756 7.9363 8.1360 8.4328 8.5167 8.5721 8.6526 8.8160 8.9783 8.9967 9.0160 9.2058 9.3862 9.5137 9.5244 9.7093 10.0216 10.0662 10.3535 10.4279 10.5151 10.6572 10.7163 10.7872 11.1360 11.3297 11.3344 11.4629 11.7405 11.8310 11.9692 12.0965 12.2669 12.3791 12.4715 12.6287 12.8348 13.1489 13.3109 13.3676 13.4528 13.5134 13.5777 13.7688 13.9522 13.9627 14.1425 14.3031 14.4419 14.4932 14.6042 14.7354 14.8777 14.9758 15.1317 15.2137 15.3524 15.4400 15.6669 15.6829 15.9423 16.0177 16.1338 16.3142 16.3962 16.5143 16.7592 16.8800 17.0387 17.0945 17.2002 17.6636 17.7937 18.0725 18.1357 18.1783 18.3651 18.5690 18.8014 18.9335 19.0732 19.3564 19.7537 19.9115 20.1703 20.3302 20.6027 20.6788 21.0507 21.1375 21.2393 21.4682 21.8007 21.9487 22.1418 22.2120 22.3260 22.4565 22.9154 23.0538 23.3517 23.5710 23.6249 23.7996 24.1695 24.4264 24.5497 24.7650 24.8673 25.0973 25.2182 25.5291 25.7789 25.8422 26.3791 26.3889 26.6969 26.8901 27.1035 27.3760 27.6209 27.7374 28.0263 28.1918 28.3155 28.3663 28.5912 28.7124 28.8906 29.2233 29.3743 29.5337 29.5915 29.9426 29.9992 30.0813 30.2735 30.3840 30.5644 31.1750 31.4078 31.6533 31.6585 32.0571 32.2258 32.3864 32.6243 32.8403 32.9327 33.2431 33.3414 33.5241 33.8300 34.1900 34.3428 34.3924 34.5399 34.5756 34.6425 35.0075 35.1714 35.2670 35.4583 35.5519 35.6843 35.9425 36.0755 36.5027 36.6916 36.7021 37.1094 37.3013 37.4364 37.7000 37.8296 38.2058 38.3394 38.5095 38.6399 38.7371 38.8998 39.0203 39.1246 39.3265 39.8204 39.9793 40.0678 40.5385 40.7397 40.8405 40.9183 41.3390 41.3806 41.4272 41.5940 41.7353 41.8593 42.0996 42.1628 42.4704 42.6597 42.6892 42.8174 43.0468 43.1831 43.3278 43.5254 43.5898 43.9160 43.9936 44.2345 44.2860 44.4762 44.9062 44.9359 45.1652 45.2250 45.3531 45.6192 45.7171 45.9097 46.0179 46.1618 46.2395 46.3907 46.5386 46.6794 46.9263 47.0178 47.2643 47.3157 47.9572 48.1050 48.1939 48.3531 48.5383 48.6639 48.8769 49.0850 49.1522 49.2473 49.9593 50.0761 50.2750 50.7528 50.8705 51.2351 51.3163 51.7000 51.8230 51.9373 52.3743 52.7399 52.8754 52.9879 53.1254 53.3511 53.4404 53.6614 54.0862 54.3888 54.5851 54.7230 55.2707 55.6045 55.9408 56.2454 56.5798 56.7848 57.1092 57.6710 57.7746 58.0187 58.1940 58.4398 58.6078 58.7897 59.2579 59.4360 59.6693 59.9028 60.0751 60.1571 60.3803 60.4669 61.0381 61.4050 61.4689 61.6309 61.9766 62.3601 62.8517 62.9354 63.1536 63.4060 63.9801 64.2719 64.4914 64.7200 64.9567 65.6560 65.7602 65.8952 66.0166 66.4705 66.6734 67.3084 67.5481 67.8705 68.1071 68.6861 68.8391 69.1892 69.2592 69.8857 70.8030 71.1133 71.4879 71.5586 72.0238 72.1281 72.2227 72.5933 72.8102 73.2855 73.7757 73.9854 74.4723 74.5194 74.7637 75.1931 75.4753 75.6865 75.8482 76.1606 76.2324 76.3797 77.0315 77.4956 77.5585 77.8431 78.2353 78.8431 79.0869 79.3342 79.6927 79.7876 79.9804 80.1559 80.2596 80.5447 80.9003 80.9232 81.1496 81.2931 81.3832 81.4287 81.6279 82.2374 82.3001 82.6505 82.9571 83.0231 83.3295 83.6990 83.7423 83.9866 84.1077 84.4827 84.5671 84.9954 85.1738 85.2586 85.4551 85.6037 85.8289 86.0872 86.2539 86.3936 86.4892 86.6610 86.8507 87.2120 87.6790 87.7497 87.9193 88.1551 88.3528 88.4832 88.6190 88.8749 89.0950 89.2704 89.3023 89.6387 89.9628 90.1605 90.2763 90.4594 90.5784 90.8904 91.0759 91.1383 91.2209 91.4615 91.6888 92.0847 92.4688 92.5145 92.9588 93.2655 93.3257 93.6215 94.1471 94.3955 94.4568 94.6476 94.7710 95.4449 95.4738 95.9137 96.1040 96.4260 96.6667 96.8854 97.2118 97.3784 97.4985 97.7915 97.8347 98.1119 98.3793 98.6229 99.0717 99.2874 99.4073 99.7895 99.8505 100.0689 100.4036 100.7741 100.8106 101.2867 101.5807 102.0635 102.0858 102.3528 102.4244 103.0667 103.4087 103.7218 103.9999 104.0620 104.8069 104.8718 105.0319 105.5012 105.7821 106.0332 106.3035 106.5501 106.8456 106.9474 107.2163 107.2993 107.7357 107.7521 108.2204 108.3761 108.7253 109.1634 109.3287 109.4588 109.5530 109.8759 110.0559 110.4063 110.8555 111.0749 111.2148 111.5607 111.7669 111.8982 112.0422 112.3003 112.3755 112.7170 112.9527 113.1857 113.2467 113.4919 113.9712 114.1207 114.3616 114.3693 114.6199 114.8056 115.0028 115.2745 115.3843 115.6382 115.9154 116.3989 116.5784 116.6556 116.7516 117.3702 117.4647 117.9630 118.3147 118.5004 118.8304 119.0203 119.1583 119.5263 119.6482 119.7643 120.0021 120.1538 120.2048 120.5734 120.8615 121.3070 121.4390 121.5509 121.8591 122.7278 122.9829 123.1717 123.5487 124.0249 125.4802 126.1641 126.2975 126.5935 126.8606 126.9902 127.1680 127.3587 127.9903 128.7103 129.6679 129.6726 129.7771 129.9234 130.6584 130.9205 131.4078 131.6673 132.3237 133.2467 133.5189 133.6101 134.1737 134.3259 134.4600 134.7704 134.8082 134.9425 134.9829 135.2408 135.8331 136.8832 137.0824 137.8406 137.8600 138.4159 138.8445 140.4822 141.4355 141.6134 141.7348 142.2467 142.5907 142.8009 143.0036 143.1242 143.4670 143.6321 143.7885 144.2012 144.6862 145.0958 145.2145 146.1616 146.3211 146.3777 146.9158 147.3553 147.5976 147.6722 148.0461 148.2984 148.7485 148.9328 149.0351 149.1473 149.7749 150.1611 150.5257 150.8675 150.9860 151.8267 152.1024 152.3475 152.8331 152.8818 153.2698 153.7383 153.9112 154.0378 154.3657 154.7549 154.9811 155.3789 155.9455 156.3198 156.7416 157.1637 157.3637 158.1648 158.6755 159.3236 159.5658 161.5699 162.5689 163.1047 164.3881 166.9501 168.5145 169.0429 169.7891 172.5811 173.9794 175.7391 176.4205 176.8126 179.1734 180.2611 182.9379 183.7002 185.5319 186.8975 187.4357 187.7785 188.3309 189.4440 190.1505 190.4514 190.7787 192.0360 194.8968 195.5319 196.6949 198.4090 198.7377 201.9313 214.7528 215.2651 222.1683 223.6218 224.1918 227.7415 229.3339 230.0698 236.8570 246.4712 257.0671 261.4386 295.8055 298.1501 313.1317 457.4282 529.0777 612.9255 624.0728 630.4936 631.6233 633.6122 633.9805 636.1484 639.9670 646.0532 647.3945 650.0070 716.2003 1196.1871 1204.1490 1207.6147</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">-0.028838 -0.064963 -0.163030 0.838803 -0.352248 -0.360355 -0.629014 -0.088740 -0.088114 -0.269347 0.268337 0.041304 -0.034747 -0.185086 -0.254336 -0.051508 -0.085022 -0.065773 0.115657 0.132445 0.059195 0.069012 0.093973 0.085365 0.085985 0.100383 0.110161 0.154130 0.087177 0.111999 0.086431 0.129563 0.151199</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0288 17.0650 16.1630 14.1612 8.3522 8.3604 8.6290 6.0887 6.0881 6.2693 5.7317 5.9587 6.0347 6.1851 6.2543 6.0515 6.0850 6.0658 0.8843 0.8676 0.9408 0.9310 0.9060 0.9146 0.9140 0.8996 0.8898 0.8459 0.9128 0.8880 0.9136 0.8704 0.8488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0288 -0.0650 -0.1630 0.8388 -0.3522 -0.3604 -0.6290 -0.0887 -0.0881 -0.2693 0.2683 0.0413 -0.0347 -0.1851 -0.2543 -0.0515 -0.0850 -0.0658 0.1157 0.1324 0.0592 0.0690 0.0940 0.0854 0.0860 0.1004 0.1102 0.1541 0.0872 0.1120 0.0864 0.1296 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2231 1.2434 2.3136 5.4436 2.0710 2.1133 1.9473 3.8565 3.8979 3.9537 3.7550 3.8549 4.0193 4.0084 3.9125 3.8951 3.8796 3.9860 1.0251 1.0014 1.0201 1.0154 1.0036 1.0009 1.0009 1.0034 0.9916 1.0035 1.0084 1.0109 1.0060 1.0097 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2231 1.2434 2.3136 5.4436 2.0710 2.1133 1.9473 3.8565 3.8979 3.9537 3.7550 3.8549 4.0193 4.0084 3.9125 3.8951 3.8796 3.9860 1.0251 1.0014 1.0201 1.0154 1.0036 1.0009 1.0009 1.0034 0.9916 1.0035 1.0084 1.0109 1.0060 1.0097 0.9938</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">1.1770 1.0744 1.2142 0.9477 1.0529 1.2039 1.8157 0.8920 0.8451 0.9372 0.9949 0.9669 0.9436 1.0023 0.9947 0.9935 0.9939 0.9924 1.3379 1.3807 0.9607 0.9977 0.9769 1.4040 1.4421 0.9717 0.9805 0.9829 0.9853 1.3590 0.9683 1.3498 0.9756</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">-0.018387464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073020765320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.27061 61.92199 -0.34862 -29.54747 29.30113 -0.24634 -9.65131 9.32321 -0.32810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
