<?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="4.128471"
                        y3="-0.391732"
                        z3="1.029698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.370466"
                        y3="0.765352"
                        z3="-2.820121"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.601525"
                        y3="-1.62926"
                        z3="0.498542"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.904297"
                        y3="0.326722"
                        z3="-0.07339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.495736"
                        y3="0.933308"
                        z3="-0.632743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.122109"
                        y3="0.96763"
                        z3="1.360569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.929515"
                        y3="0.586606"
                        z3="-1.106792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.849695"
                        y3="-2.481352"
                        z3="-1.109601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.719274"
                        y3="-2.314459"
                        z3="-2.106057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.37143"
                        y3="-2.803399"
                        z3="-1.606541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.238446"
                        y3="0.651829"
                        z3="-0.195118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.698432"
                        y3="2.28603"
                        z3="1.552469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.759429"
                        y3="0.535098"
                        z3="-1.158792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.094053"
                        y3="0.498336"
                        z3="1.142637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.8151"
                        y3="3.398343"
                        z3="1.043893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063008"
                        y3="0.232223"
                        z3="-0.80374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.393764"
                        y3="0.192216"
                        z3="1.51243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.366243"
                        y3="0.050821"
                        z3="0.536087"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.804254"
                        y3="-2.158162"
                        z3="-1.5217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.960071"
                        y3="-3.527304"
                        z3="-0.818441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.007265"
                        y3="-2.883098"
                        z3="-2.994702"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.656379"
                        y3="-1.27396"
                        z3="-2.428473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.414367"
                        y3="-3.859649"
                        z3="-1.334865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.3909"
                        y3="-2.691054"
                        z3="-2.377578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.033835"
                        y3="-2.250454"
                        z3="-0.729266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.682668"
                        y3="2.313035"
                        z3="1.083009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836588"
                        y3="2.361828"
                        z3="2.628551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.649483"
                        y3="0.623439"
                        z3="1.917258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.748293"
                        y3="3.413946"
                        z3="-0.043737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.247144"
                        y3="4.349547"
                        z3="1.356493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.809302"
                        y3="3.33723"
                        z3="1.460327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.816276"
                        y3="0.134153"
                        z3="-1.573459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.625649"
                        y3="0.070084"
                        z3="2.561234"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.1285,-.3917,1.0297;.3705,.7654,-2.8201;-2.6015,-1.6293,.4985;-2.9043,.3267,-.0734;-1.4957,.9333,-.6327;-3.1221,.9676,1.3606;-3.9295,.5866,-1.1068;-2.8497,-2.4814,-1.1096;-1.7193,-2.3145,-2.1061;-.3714,-2.8034,-1.6065;-.2384,.6518,-.1951;-3.6984,2.286,1.5525;.7594,.5351,-1.1588;.0941,.4983,1.1426;-2.8151,3.3983,1.0439;2.063,.2322,-.8037;1.3938,.1922,1.5124;2.3662,.0508,.5361;-3.8043,-2.1582,-1.5217;-2.9601,-3.5273,-.8184;-2.0073,-2.8831,-2.9947;-1.6564,-1.274,-2.4285;-.4144,-3.8596,-1.3349;.3909,-2.6911,-2.3776;-.0338,-2.2505,-.7293;-4.6827,2.313,1.083;-3.8366,2.3618,2.6286;-.6495,.6234,1.9173;-2.7483,3.4139,-.0437;-3.2471,4.3495,1.3565;-1.8093,3.3372,1.4603;2.8163,.1342,-1.5735;1.6256,.0701,2.5612;</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">2303.5521691039 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">6.691e-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="4.12847084"
                                 y3="-0.39173153"
                                 z3="1.0296984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.37046598"
                                 y3="0.76535221"
                                 z3="-2.82012073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.60152497"
                                 y3="-1.62925971"
                                 z3="0.49854241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.90429736"
                                 y3="0.32672249"
                                 z3="-0.07338955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.49573615"
                                 y3="0.93330784"
                                 z3="-0.63274332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.12210861"
                                 y3="0.96762997"
                                 z3="1.36056896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.92951519"
                                 y3="0.5866055"
                                 z3="-1.10679207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84969537"
                                 y3="-2.48135197"
                                 z3="-1.1096008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71927365"
                                 y3="-2.31445922"
                                 z3="-2.10605728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37142982"
                                 y3="-2.8033994"
                                 z3="-1.60654061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23844633"
                                 y3="0.65182856"
                                 z3="-0.19511789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69843205"
                                 y3="2.28602966"
                                 z3="1.55246904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75942948"
                                 y3="0.53509836"
                                 z3="-1.15879165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09405333"
                                 y3="0.4983356"
                                 z3="1.14263674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81509951"
                                 y3="3.39834265"
                                 z3="1.04389277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06300795"
                                 y3="0.23222318"
                                 z3="-0.80373976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39376398"
                                 y3="0.19221572"
                                 z3="1.51242954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3662431"
                                 y3="0.05082078"
                                 z3="0.53608689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.80425434"
                                 y3="-2.15816158"
                                 z3="-1.52169955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.96007136"
                                 y3="-3.52730397"
                                 z3="-0.81844143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.00726468"
                                 y3="-2.88309774"
                                 z3="-2.99470215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.65637906"
                                 y3="-1.27395966"
                                 z3="-2.42847326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.4143668"
                                 y3="-3.85964945"
                                 z3="-1.33486487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.39090015"
                                 y3="-2.69105436"
                                 z3="-2.37757831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03383459"
                                 y3="-2.25045434"
                                 z3="-0.72926563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.68266843"
                                 y3="2.31303467"
                                 z3="1.08300933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83658757"
                                 y3="2.36182838"
                                 z3="2.62855099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64948323"
                                 y3="0.62343898"
                                 z3="1.91725801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74829286"
                                 y3="3.41394619"
                                 z3="-0.04373711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.24714434"
                                 y3="4.34954745"
                                 z3="1.35649329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80930195"
                                 y3="3.33723029"
                                 z3="1.46032747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8162762"
                                 y3="0.1341529"
                                 z3="-1.57345913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62564889"
                                 y3="0.0700836"
                                 z3="2.56123387">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.1285,-.3917,1.0297;.3705,.7654,-2.8201;-2.6015,-1.6293,.4985;-2.9043,.3267,-.0734;-1.4957,.9333,-.6327;-3.1221,.9676,1.3606;-3.9295,.5866,-1.1068;-2.8497,-2.4814,-1.1096;-1.7193,-2.3145,-2.1061;-.3714,-2.8034,-1.6065;-.2384,.6518,-.1951;-3.6984,2.286,1.5525;.7594,.5351,-1.1588;.0941,.4983,1.1426;-2.8151,3.3983,1.0439;2.063,.2322,-.8037;1.3938,.1922,1.5124;2.3662,.0508,.5361;-3.8043,-2.1582,-1.5217;-2.9601,-3.5273,-.8184;-2.0073,-2.8831,-2.9947;-1.6564,-1.274,-2.4285;-.4144,-3.8596,-1.3349;.3909,-2.6911,-2.3776;-.0338,-2.2505,-.7293;-4.6827,2.313,1.083;-3.8366,2.3618,2.6286;-.6495,.6234,1.9173;-2.7483,3.4139,-.0437;-3.2471,4.3495,1.3565;-1.8093,3.3372,1.4603;2.8163,.1342,-1.5735;1.6256,.0701,2.5612;</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="4.128471"
                        y3="-0.391732"
                        z3="1.029698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.370466"
                        y3="0.765352"
                        z3="-2.820121"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.601525"
                        y3="-1.62926"
                        z3="0.498542"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.904297"
                        y3="0.326722"
                        z3="-0.07339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.495736"
                        y3="0.933308"
                        z3="-0.632743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.122109"
                        y3="0.96763"
                        z3="1.360569"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.929515"
                        y3="0.586606"
                        z3="-1.106792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.849695"
                        y3="-2.481352"
                        z3="-1.109601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.719274"
                        y3="-2.314459"
                        z3="-2.106057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.37143"
                        y3="-2.803399"
                        z3="-1.606541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.238446"
                        y3="0.651829"
                        z3="-0.195118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.698432"
                        y3="2.28603"
                        z3="1.552469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.759429"
                        y3="0.535098"
                        z3="-1.158792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.094053"
                        y3="0.498336"
                        z3="1.142637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.8151"
                        y3="3.398343"
                        z3="1.043893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.063008"
                        y3="0.232223"
                        z3="-0.80374"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.393764"
                        y3="0.192216"
                        z3="1.51243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.366243"
                        y3="0.050821"
                        z3="0.536087"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.804254"
                        y3="-2.158162"
                        z3="-1.5217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.960071"
                        y3="-3.527304"
                        z3="-0.818441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.007265"
                        y3="-2.883098"
                        z3="-2.994702"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.656379"
                        y3="-1.27396"
                        z3="-2.428473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.414367"
                        y3="-3.859649"
                        z3="-1.334865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.3909"
                        y3="-2.691054"
                        z3="-2.377578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.033835"
                        y3="-2.250454"
                        z3="-0.729266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.682668"
                        y3="2.313035"
                        z3="1.083009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.836588"
                        y3="2.361828"
                        z3="2.628551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.649483"
                        y3="0.623439"
                        z3="1.917258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.748293"
                        y3="3.413946"
                        z3="-0.043737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.247144"
                        y3="4.349547"
                        z3="1.356493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.809302"
                        y3="3.33723"
                        z3="1.460327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.816276"
                        y3="0.134153"
                        z3="-1.573459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.625649"
                        y3="0.070084"
                        z3="2.561234"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.1285,-.3917,1.0297;.3705,.7654,-2.8201;-2.6015,-1.6293,.4985;-2.9043,.3267,-.0734;-1.4957,.9333,-.6327;-3.1221,.9676,1.3606;-3.9295,.5866,-1.1068;-2.8497,-2.4814,-1.1096;-1.7193,-2.3145,-2.1061;-.3714,-2.8034,-1.6065;-.2384,.6518,-.1951;-3.6984,2.286,1.5525;.7594,.5351,-1.1588;.0941,.4983,1.1426;-2.8151,3.3983,1.0439;2.063,.2322,-.8037;1.3938,.1922,1.5124;2.3662,.0508,.5361;-3.8043,-2.1582,-1.5217;-2.9601,-3.5273,-.8184;-2.0073,-2.8831,-2.9947;-1.6564,-1.274,-2.4285;-.4144,-3.8596,-1.3349;.3909,-2.6911,-2.3776;-.0338,-2.2505,-.7293;-4.6827,2.313,1.083;-3.8366,2.3618,2.6286;-.6495,.6234,1.9173;-2.7483,3.4139,-.0437;-3.2471,4.3495,1.3565;-1.8093,3.3372,1.4603;2.8163,.1342,-1.5735;1.6256,.0701,2.5612;</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">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643.0036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9024</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">-4428.05435033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.55216910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6731.60651943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10718.98208849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.37556906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02713401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47304831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41869798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999915896116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999915896116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999831792231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174987945089</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">-13141.3832 -2765.5275 -2420.8619 -2103.2683 -1703.9259 -1535.2529 -1535.1854 -1535.1844 -524.9903 -524.5716 -522.9053 -282.2153 -281.8182 -281.6028 -281.3013 -280.6103 -280.4740 -280.3227 -280.2818 -279.5339 -279.2994 -279.0768 -260.7955 -239.9558 -219.4125 -199.6355 -199.3963 -199.3823 -184.5157 -180.7961 -180.4938 -180.4863 -163.7246 -163.6281 -163.4993 -134.2780 -134.2439 -134.1923 -74.9943 -74.9089 -74.9039 -74.6549 -74.6547 -33.3674 -32.1013 -30.1065 -28.0328 -26.7735 -25.5364 -25.2941 -24.2258 -23.7947 -23.4374 -23.1841 -21.6209 -20.7940 -20.3889 -19.9035 -19.0282 -18.6524 -17.5238 -16.8991 -16.5110 -16.1616 -15.8439 -15.4545 -15.3254 -15.1686 -15.0794 -14.9152 -14.7616 -14.3988 -13.8718 -13.7080 -13.3986 -13.2059 -13.0800 -12.8619 -12.6665 -12.5916 -12.4849 -12.2048 -12.0273 -11.8804 -11.6982 -11.5486 -11.3913 -11.1530 -11.0073 -10.8769 -10.6442 -9.7944 -9.4568 -8.8780 1.0226 1.1618 1.9527 2.1947 3.0645 3.2401 3.3403 3.7140 3.8040 4.1042 4.3134 4.5122 4.5363 4.7219 4.8265 4.9771 5.2718 5.3325 5.4706 5.5444 5.6889 5.7567 5.8556 5.9437 6.2388 6.3920 6.4203 6.6352 6.7243 7.0397 7.3604 7.5392 7.6361 7.7004 7.7457 7.8711 7.9700 8.1272 8.1885 8.5387 8.5634 8.6008 8.7399 8.8659 9.1251 9.1676 9.2694 9.3771 9.5083 9.5891 9.7404 9.8940 10.0314 10.2152 10.4749 10.5561 10.6603 10.7112 10.9853 11.1920 11.2541 11.4546 11.6075 11.6318 11.9335 12.1257 12.3866 12.6114 12.7283 12.8846 12.9987 13.1758 13.2647 13.4280 13.5449 13.6397 13.7206 13.7895 13.8482 13.9608 14.0639 14.2659 14.4041 14.4711 14.5305 14.6385 14.8060 14.9280 15.0206 15.1291 15.3757 15.4344 15.7288 15.8272 15.9054 16.0933 16.2395 16.3902 16.7023 16.8159 16.8468 16.9931 17.2377 17.3815 17.5842 17.6507 17.7766 17.9092 18.0690 18.2320 18.4855 18.6232 18.7657 18.8595 19.2709 19.3866 19.5665 19.8088 20.1307 20.2122 20.5467 20.8032 20.9843 21.0679 21.5508 21.5731 21.6840 21.8513 22.0666 22.1476 22.2275 22.4614 22.7050 22.8777 23.2954 23.6145 23.7455 23.9295 24.1943 24.3216 24.4425 24.7278 24.8021 24.9940 25.3205 25.4829 25.6699 26.0660 26.3375 26.5083 26.6759 27.0067 27.0455 27.2452 27.3328 27.6769 27.8717 28.0076 28.1716 28.5162 28.5911 28.7279 28.8797 28.9205 29.1676 29.5294 29.6131 29.8341 30.2170 30.4096 30.4860 30.6572 30.7581 30.9919 31.2342 31.5705 31.7150 31.7553 32.2093 32.2729 32.5472 32.7677 32.8832 33.0568 33.1326 33.5182 33.6736 33.8168 34.0796 34.1215 34.2374 34.6575 34.9067 34.9787 35.1064 35.1872 35.3520 35.5294 35.8552 35.9974 36.0850 36.2892 36.4774 36.8105 36.9619 37.3847 37.5195 37.7776 38.1105 38.2813 38.5309 38.6146 38.7361 38.9782 39.1035 39.1309 39.3999 39.6100 39.8917 40.0595 40.3263 40.4691 40.6284 40.7933 40.9600 41.0795 41.0968 41.3264 41.6271 41.8371 42.0015 42.1856 42.4006 42.4691 42.5502 42.6170 42.7644 42.9597 42.9916 43.4502 43.5676 43.8447 44.0156 44.2726 44.2877 44.4275 44.5437 44.7950 44.8856 44.9820 45.0123 45.3106 45.6415 45.7041 45.9473 46.0884 46.2213 46.4924 46.6593 46.8553 46.8825 47.0818 47.1156 47.4422 47.5941 47.7689 47.9585 47.9874 48.2451 48.7322 48.8673 48.9888 49.2260 49.3497 49.5515 49.6959 49.8425 50.2953 50.8150 50.9869 51.2103 51.3726 51.7443 51.8844 51.9946 52.1121 52.4424 52.7228 53.0881 53.2853 53.3292 53.4247 53.7280 54.2234 54.5269 54.8070 55.2021 55.5078 55.7524 56.0578 56.1249 56.4458 56.5196 57.0299 57.1679 57.4635 57.7674 58.2024 58.4096 58.7340 59.1244 59.4047 59.4487 59.6731 59.8623 60.0742 60.4728 60.7233 60.9223 61.0655 61.0990 61.4391 61.7322 61.9991 62.1047 62.5139 62.7206 63.2017 63.3865 63.8741 63.9916 64.3272 64.7319 64.8885 65.0268 65.4193 65.7809 66.1652 66.4928 66.7307 67.3665 67.5820 67.7977 68.1940 68.2142 68.6730 69.2159 69.5329 69.9085 70.4169 70.7069 70.7971 71.2853 71.4558 71.9997 72.6303 72.6923 72.9046 73.3272 73.4866 73.9140 74.1255 74.4551 74.8472 74.9780 75.2262 75.5360 75.7277 75.8643 76.2462 76.5640 77.1983 77.2768 77.6432 78.0058 78.3454 78.7175 79.0565 79.3064 79.3501 79.6330 79.8522 80.1658 80.3074 80.4025 80.6836 80.7528 81.1451 81.1805 81.3228 81.6271 81.8545 81.9570 82.3903 82.4868 82.5874 82.8885 83.1033 83.3702 83.4888 83.6773 84.1211 84.1865 84.3914 84.7007 84.9681 85.0988 85.2470 85.4583 85.9454 86.0190 86.1356 86.4151 86.7329 86.7787 86.9434 87.1950 87.3507 87.5257 87.6227 88.1052 88.1770 88.5478 88.6509 89.0594 89.0899 89.3899 89.5246 89.5593 89.7147 89.9017 90.1330 90.2604 90.4508 90.6047 91.0651 91.2571 91.3733 91.5789 91.8882 91.9699 92.1426 92.4131 92.7166 93.0088 93.3289 93.5481 93.7609 93.7990 94.0274 94.5215 95.0110 95.3400 95.3996 95.5921 95.9488 96.2631 96.5361 96.8112 97.0691 97.0732 97.4723 97.7301 97.9810 98.1430 98.3672 98.4114 98.7747 99.0187 99.3652 99.4860 99.7599 100.0075 100.3036 100.7898 101.0821 101.3673 101.4106 101.7177 101.8225 102.4221 102.4959 102.7127 102.9383 103.2401 103.5646 103.6683 103.9692 104.2578 104.8054 105.1283 105.4209 105.5830 105.6360 106.1241 106.2233 106.6244 106.7407 107.2079 107.6573 107.8683 108.1388 108.3040 108.4070 108.8923 109.0137 109.5616 110.1506 110.4839 110.6749 110.9167 111.0014 111.2153 111.4690 111.5489 111.6854 111.9129 111.9382 112.1111 112.4098 112.7407 113.0490 113.3147 113.4614 113.6948 113.8189 113.9799 114.2209 114.4634 114.6587 114.7625 114.9668 115.2104 115.4679 115.5659 115.7831 116.0011 116.5735 116.8466 117.2341 117.4874 117.6700 117.7135 117.9385 118.1466 118.3988 118.6157 119.1300 119.2249 119.2688 119.7352 120.1105 120.2588 120.6151 120.7724 121.1750 121.3868 121.5199 121.9674 122.2065 122.5439 122.7700 123.0759 123.3782 123.8729 124.1588 125.5280 125.9533 126.1892 126.4353 126.5217 126.9138 126.9860 127.9832 128.6122 128.7838 129.2732 129.6548 129.7459 129.9082 130.4565 130.8361 131.5153 132.1667 132.7619 133.2102 133.4420 133.7851 133.8431 134.0265 134.3957 134.7474 134.9239 135.2170 135.3685 135.5323 136.6338 136.9710 137.4040 138.0775 138.3096 138.6594 138.9867 140.4680 141.2332 141.4182 141.5993 141.9141 142.1417 142.5427 143.0012 143.2474 143.3771 143.6167 143.8500 144.4765 145.0165 145.2266 145.4011 146.0908 146.6587 147.1259 147.3653 147.4596 147.7522 148.1411 148.3273 148.5611 148.6243 148.8927 149.2776 149.4272 149.7828 149.9474 150.7442 150.9932 151.3310 151.3539 152.0812 152.2652 152.4561 152.7165 152.8562 153.5417 153.7942 153.9841 154.7702 154.9254 155.1028 155.2078 155.6855 156.8541 157.0349 157.5142 157.6596 158.4469 158.6545 159.0388 160.0975 161.4393 162.6120 162.9690 163.7753 166.1024 168.4604 169.3211 170.9872 172.6500 174.3098 175.4139 175.8986 177.2248 178.9347 181.9313 182.7275 183.2658 184.6147 186.6296 187.5173 188.3027 188.9230 189.8925 190.1845 190.7530 190.9090 191.8667 192.8476 195.3630 198.5641 198.9569 200.3801 202.5880 214.7554 215.1607 222.5516 223.3405 224.1525 227.8104 229.4794 230.2246 236.9204 248.0158 256.1226 261.5817 296.1374 298.4305 313.4153 457.3681 530.4213 613.2683 624.5229 631.1387 631.7125 634.4092 634.9037 635.6500 640.9277 647.0211 647.6617 650.2881 716.5727 1195.7327 1203.9565 1208.7368</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">-0.030091 -0.068764 -0.162405 0.816970 -0.335841 -0.344397 -0.634928 -0.102006 -0.112895 -0.259781 0.246826 0.029537 -0.007571 -0.170952 -0.257601 -0.052176 -0.100949 -0.064575 0.130845 0.129144 0.091301 0.057068 0.103959 0.094724 0.061761 0.110510 0.109593 0.152397 0.093170 0.106314 0.092446 0.128238 0.150128</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">35.0301 17.0688 16.1624 14.1830 8.3358 8.3444 8.6349 6.1020 6.1129 6.2598 5.7532 5.9705 6.0076 6.1710 6.2576 6.0522 6.1009 6.0646 0.8692 0.8709 0.9087 0.9429 0.8960 0.9053 0.9382 0.8895 0.8904 0.8476 0.9068 0.8937 0.9076 0.8718 0.8499</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">-0.0301 -0.0688 -0.1624 0.8170 -0.3358 -0.3444 -0.6349 -0.1020 -0.1129 -0.2598 0.2468 0.0295 -0.0076 -0.1710 -0.2576 -0.0522 -0.1009 -0.0646 0.1308 0.1291 0.0913 0.0571 0.1040 0.0947 0.0618 0.1105 0.1096 0.1524 0.0932 0.1063 0.0924 0.1282 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2428 2.2882 5.4421 2.0782 2.1018 1.9741 3.8753 3.8514 3.9242 3.7445 3.8461 3.9430 3.9379 3.9067 3.8971 3.9174 3.9906 1.0211 1.0033 1.0107 1.0383 1.0054 1.0059 1.0054 1.0017 0.9907 1.0152 1.0116 1.0089 1.0019 1.0110 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2428 2.2882 5.4421 2.0782 2.1018 1.9741 3.8753 3.8514 3.9242 3.7445 3.8461 3.9430 3.9379 3.9067 3.8971 3.9174 3.9906 1.0211 1.0033 1.0107 1.0383 1.0054 1.0059 1.0054 1.0017 0.9907 1.0152 1.0116 1.0089 1.0019 1.0110 0.9943</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">1.1760 1.0850 1.1794 0.9299 1.0325 1.1956 1.8795 0.9789 0.8417 0.9506 0.9919 0.9696 0.9254 0.9870 1.0025 0.9930 0.9944 0.9872 1.3073 1.3475 0.9557 0.9970 0.9770 1.4086 1.4562 0.9661 0.9838 0.9803 0.9860 1.3605 0.9692 1.3583 0.9725</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">-0.020327069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.074677396931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.53266 57.89590 0.36324 0.52612 -0.69389 -0.16777 -8.18428 9.49289 1.30861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
