<?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="4.676018"
                        y3="1.75118"
                        z3="-0.161932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.772298"
                        y3="-1.995499"
                        z3="-1.170763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.429538"
                        y3="-1.493613"
                        z3="0.849581"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.012533"
                        y3="-0.09664"
                        z3="0.319165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.68256"
                        y3="-0.69435"
                        z3="1.048304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.377779"
                        y3="1.128634"
                        z3="1.278914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.832329"
                        y3="0.226311"
                        z3="-1.105664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.92885"
                        y3="-2.898572"
                        z3="-0.222214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.302178"
                        y3="-2.752133"
                        z3="-1.687336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.795877"
                        y3="-2.61268"
                        z3="-1.928541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.52725"
                        y3="-0.129273"
                        z3="0.760453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.055925"
                        y3="2.285356"
                        z3="0.761624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319802"
                        y3="-0.647426"
                        z3="-0.256833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.985221"
                        y3="0.946491"
                        z3="1.502784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.515041"
                        y3="2.017604"
                        z3="0.469479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561468"
                        y3="-0.095308"
                        z3="-0.530153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222942"
                        y3="1.508308"
                        z3="1.239915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.999687"
                        y3="0.986258"
                        z3="0.217537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439704"
                        y3="-3.752335"
                        z3="0.227151"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.8598"
                        y3="-3.06261"
                        z3="-0.091755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.766651"
                        y3="-1.907274"
                        z3="-2.119727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.929712"
                        y3="-3.645857"
                        z3="-2.197288"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.012741"
                        y3="-2.562561"
                        z3="-2.994781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.348546"
                        y3="-3.459837"
                        z3="-1.518991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.189652"
                        y3="-1.705862"
                        z3="-1.470084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.950558"
                        y3="3.040323"
                        z3="1.540121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.540732"
                        y3="2.64584"
                        z3="-0.130183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366427"
                        y3="1.337142"
                        z3="2.299067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.002769"
                        y3="2.949109"
                        z3="0.181225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.640139"
                        y3="1.3129"
                        z3="-0.352307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.031435"
                        y3="1.623845"
                        z3="1.344273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.165828"
                        y3="-0.5081"
                        z3="-1.325494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.569947"
                        y3="2.346712"
                        z3="1.826884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.676,1.7512,-.1619;.7723,-1.9955,-1.1708;-3.4295,-1.4936,.8496;-2.0125,-.0966,.3192;-.6826,-.6944,1.0483;-2.3778,1.1286,1.2789;-1.8323,.2263,-1.1057;-2.9289,-2.8986,-.2222;-3.3022,-2.7521,-1.6873;-4.7959,-2.6127,-1.9285;.5272,-.1293,.7605;-3.0559,2.2854,.7616;1.3198,-.6474,-.2568;.9852,.9465,1.5028;-4.515,2.0176,.4695;2.5615,-.0953,-.5302;2.2229,1.5083,1.2399;2.9997,.9863,.2175;-3.4397,-3.7523,.2272;-1.8598,-3.0626,-.0918;-2.7667,-1.9073,-2.1197;-2.9297,-3.6459,-2.1973;-5.0127,-2.5626,-2.9948;-5.3485,-3.4598,-1.519;-5.1897,-1.7059,-1.4701;-2.9506,3.0403,1.5401;-2.5407,2.6458,-.1302;.3664,1.3371,2.2991;-5.0028,2.9491,.1812;-4.6401,1.3129,-.3523;-5.0314,1.6238,1.3443;3.1658,-.5081,-1.3255;2.5699,2.3467,1.8269;</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">2244.0606740789 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">7.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="4.67601785"
                                 y3="1.75117956"
                                 z3="-0.16193245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.77229803"
                                 y3="-1.9954986"
                                 z3="-1.17076342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.42953825"
                                 y3="-1.49361304"
                                 z3="0.84958132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.01253339"
                                 y3="-0.09663967"
                                 z3="0.31916485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.68256003"
                                 y3="-0.69435045"
                                 z3="1.04830448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.37777941"
                                 y3="1.12863397"
                                 z3="1.27891427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83232902"
                                 y3="0.22631091"
                                 z3="-1.10566353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92884975"
                                 y3="-2.89857161"
                                 z3="-0.2222139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30217812"
                                 y3="-2.75213269"
                                 z3="-1.68733647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.79587652"
                                 y3="-2.61268017"
                                 z3="-1.92854059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52725033"
                                 y3="-0.12927325"
                                 z3="0.76045292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05592468"
                                 y3="2.28535621"
                                 z3="0.76162376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3198016"
                                 y3="-0.6474257"
                                 z3="-0.25683335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98522054"
                                 y3="0.94649054"
                                 z3="1.50278435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.51504112"
                                 y3="2.01760377"
                                 z3="0.46947886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56146805"
                                 y3="-0.09530815"
                                 z3="-0.53015306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22294238"
                                 y3="1.5083085"
                                 z3="1.23991472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99968694"
                                 y3="0.98625774"
                                 z3="0.21753682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.43970413"
                                 y3="-3.75233515"
                                 z3="0.22715146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.85979993"
                                 y3="-3.06261024"
                                 z3="-0.09175462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.76665095"
                                 y3="-1.90727387"
                                 z3="-2.11972714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.92971191"
                                 y3="-3.64585692"
                                 z3="-2.19728819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.01274116"
                                 y3="-2.5625612"
                                 z3="-2.99478103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.34854566"
                                 y3="-3.45983714"
                                 z3="-1.51899139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.18965193"
                                 y3="-1.70586215"
                                 z3="-1.47008358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9505577"
                                 y3="3.0403227"
                                 z3="1.54012135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54073155"
                                 y3="2.64583975"
                                 z3="-0.13018327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3664266"
                                 y3="1.33714198"
                                 z3="2.29906687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00276929"
                                 y3="2.94910857"
                                 z3="0.18122496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64013886"
                                 y3="1.31289955"
                                 z3="-0.35230663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03143543"
                                 y3="1.62384461"
                                 z3="1.34427269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16582782"
                                 y3="-0.50809963"
                                 z3="-1.32549443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56994673"
                                 y3="2.3467125"
                                 z3="1.82688358">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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:4.676,1.7512,-.1619;.7723,-1.9955,-1.1708;-3.4295,-1.4936,.8496;-2.0125,-.0966,.3192;-.6826,-.6944,1.0483;-2.3778,1.1286,1.2789;-1.8323,.2263,-1.1057;-2.9288,-2.8986,-.2222;-3.3022,-2.7521,-1.6873;-4.7959,-2.6127,-1.9285;.5273,-.1293,.7605;-3.0559,2.2854,.7616;1.3198,-.6474,-.2568;.9852,.9465,1.5028;-4.515,2.0176,.4695;2.5615,-.0953,-.5302;2.2229,1.5083,1.2399;2.9997,.9863,.2175;-3.4397,-3.7523,.2272;-1.8598,-3.0626,-.0918;-2.7667,-1.9073,-2.1197;-2.9297,-3.6459,-2.1973;-5.0127,-2.5626,-2.9948;-5.3485,-3.4598,-1.519;-5.1897,-1.7059,-1.4701;-2.9506,3.0403,1.5401;-2.5407,2.6458,-.1302;.3664,1.3371,2.2991;-5.0028,2.9491,.1812;-4.6401,1.3129,-.3523;-5.0314,1.6238,1.3443;3.1658,-.5081,-1.3255;2.5699,2.3467,1.8269;</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>
               </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="4.676018"
                        y3="1.75118"
                        z3="-0.161932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.772298"
                        y3="-1.995499"
                        z3="-1.170763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.429538"
                        y3="-1.493613"
                        z3="0.849581"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.012533"
                        y3="-0.09664"
                        z3="0.319165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.68256"
                        y3="-0.69435"
                        z3="1.048304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.377779"
                        y3="1.128634"
                        z3="1.278914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.832329"
                        y3="0.226311"
                        z3="-1.105664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.92885"
                        y3="-2.898572"
                        z3="-0.222214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.302178"
                        y3="-2.752133"
                        z3="-1.687336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.795877"
                        y3="-2.61268"
                        z3="-1.928541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.52725"
                        y3="-0.129273"
                        z3="0.760453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.055925"
                        y3="2.285356"
                        z3="0.761624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.319802"
                        y3="-0.647426"
                        z3="-0.256833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.985221"
                        y3="0.946491"
                        z3="1.502784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.515041"
                        y3="2.017604"
                        z3="0.469479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561468"
                        y3="-0.095308"
                        z3="-0.530153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222942"
                        y3="1.508308"
                        z3="1.239915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.999687"
                        y3="0.986258"
                        z3="0.217537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439704"
                        y3="-3.752335"
                        z3="0.227151"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.8598"
                        y3="-3.06261"
                        z3="-0.091755"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.766651"
                        y3="-1.907274"
                        z3="-2.119727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.929712"
                        y3="-3.645857"
                        z3="-2.197288"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.012741"
                        y3="-2.562561"
                        z3="-2.994781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.348546"
                        y3="-3.459837"
                        z3="-1.518991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.189652"
                        y3="-1.705862"
                        z3="-1.470084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.950558"
                        y3="3.040323"
                        z3="1.540121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.540732"
                        y3="2.64584"
                        z3="-0.130183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366427"
                        y3="1.337142"
                        z3="2.299067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.002769"
                        y3="2.949109"
                        z3="0.181225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.640139"
                        y3="1.3129"
                        z3="-0.352307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.031435"
                        y3="1.623845"
                        z3="1.344273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.165828"
                        y3="-0.5081"
                        z3="-1.325494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.569947"
                        y3="2.346712"
                        z3="1.826884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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:4.676,1.7512,-.1619;.7723,-1.9955,-1.1708;-3.4295,-1.4936,.8496;-2.0125,-.0966,.3192;-.6826,-.6944,1.0483;-2.3778,1.1286,1.2789;-1.8323,.2263,-1.1057;-2.9289,-2.8986,-.2222;-3.3022,-2.7521,-1.6873;-4.7959,-2.6127,-1.9285;.5272,-.1293,.7605;-3.0559,2.2854,.7616;1.3198,-.6474,-.2568;.9852,.9465,1.5028;-4.515,2.0176,.4695;2.5615,-.0953,-.5302;2.2229,1.5083,1.2399;2.9997,.9863,.2175;-3.4397,-3.7523,.2272;-1.8598,-3.0626,-.0918;-2.7667,-1.9073,-2.1197;-2.9297,-3.6459,-2.1973;-5.0127,-2.5626,-2.9948;-5.3485,-3.4598,-1.519;-5.1897,-1.7059,-1.4701;-2.9506,3.0403,1.5401;-2.5407,2.6458,-.1302;.3664,1.3371,2.2991;-5.0028,2.9491,.1812;-4.6401,1.3129,-.3523;-5.0314,1.6238,1.3443;3.1658,-.5081,-1.3255;2.5699,2.3467,1.8269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04418797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2244.06067408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6672.10486205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10600.04544416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3927.94058211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51776298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47357501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999975854186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999975854186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999951708372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173698972474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3944 -2765.4729 -2420.7529 -2102.9558 -1703.9366 -1535.2641 -1535.1961 -1535.1942 -524.8519 -524.5337 -522.4889 -282.1280 -281.8857 -281.7068 -281.5629 -280.7860 -280.5709 -280.4730 -280.4298 -279.6659 -279.6378 -279.2779 -260.7409 -239.9668 -219.3059 -199.5833 -199.3385 -199.3281 -184.2223 -180.8101 -180.5025 -180.4958 -163.6173 -163.5259 -163.3882 -133.9825 -133.9524 -133.8906 -75.0078 -74.9202 -74.9161 -74.6630 -74.6629 -33.3170 -32.0743 -29.6925 -28.0681 -26.8047 -25.6273 -25.3211 -24.3656 -23.8762 -23.6415 -23.0786 -21.6967 -20.7974 -20.4588 -19.9681 -19.0829 -18.6978 -17.6403 -16.9593 -16.5627 -16.0831 -16.0514 -15.7835 -15.5745 -15.2458 -15.1545 -14.9325 -14.7341 -14.3178 -13.8516 -13.7917 -13.5692 -13.3850 -13.0908 -13.0460 -12.7440 -12.5274 -12.4100 -12.2537 -12.0762 -12.0110 -11.5277 -11.4530 -11.3372 -11.1593 -10.9241 -10.6787 -10.6402 -9.6523 -9.5285 -9.0081 0.9852 1.1003 1.8833 2.2418 3.0449 3.1206 3.2667 3.5451 3.7180 4.0914 4.1575 4.2149 4.2741 4.4447 4.6841 4.7814 4.9314 5.1005 5.3290 5.4040 5.5100 5.6237 5.6922 5.7310 5.9178 6.2489 6.4306 6.5571 6.8201 7.0479 7.1471 7.4459 7.4858 7.4982 7.5609 7.6886 7.7879 8.0642 8.1616 8.2042 8.3573 8.4200 8.5348 8.5797 8.8170 9.0389 9.1778 9.2273 9.3428 9.4326 9.6396 9.6719 10.0534 10.2584 10.3572 10.4935 10.5155 10.7549 10.8314 10.9829 11.0139 11.1723 11.3561 11.5552 11.7575 11.9354 12.1102 12.2290 12.4176 12.5820 12.6329 12.8563 13.0486 13.1365 13.2425 13.3897 13.5823 13.6300 13.7320 13.7636 13.8763 13.9142 14.0383 14.2235 14.3105 14.3558 14.4563 14.7420 14.8633 14.9838 15.0669 15.2123 15.2950 15.6109 15.6650 15.8964 16.0135 16.3594 16.4321 16.5238 16.7131 16.8179 16.9320 17.0091 17.0877 17.3642 17.5020 17.7821 17.8505 18.0141 18.0785 18.2057 18.7014 18.7696 18.9108 19.1412 19.2995 19.4618 19.5584 19.7751 20.1164 20.4457 20.7812 21.0345 21.2036 21.3327 21.5331 21.5479 21.6864 21.8184 22.1252 22.2584 22.6125 22.6995 22.8635 23.1217 23.3064 23.4899 23.6382 24.2367 24.3260 24.4254 24.6241 24.9867 25.0327 25.2994 25.5283 25.7127 25.8844 26.1192 26.1838 26.4486 26.8412 26.9319 27.2298 27.4197 27.4754 27.5996 27.8935 27.9458 28.1544 28.2882 28.3338 28.6182 28.7736 28.9825 29.0173 29.3375 29.4662 29.5471 29.7320 29.9349 30.2625 30.3971 30.8284 31.0335 31.2483 31.2681 31.5714 31.8359 31.9579 32.2294 32.4055 32.5020 32.8972 33.1719 33.3635 33.4554 33.8094 33.9623 34.0508 34.0647 34.2160 34.2976 34.3996 34.7688 34.8093 35.0460 35.2414 35.3663 35.6767 35.7876 36.0848 36.1344 36.3958 36.6944 37.0207 37.6645 37.8092 37.9568 38.1090 38.3228 38.5359 38.5866 38.7129 38.7390 39.2334 39.2945 39.5602 39.6513 40.0719 40.2121 40.4691 40.5352 40.6374 40.7221 40.8501 41.1197 41.2370 41.3340 41.3531 41.5785 41.6074 41.8975 41.9949 42.1330 42.3529 42.3759 42.4328 42.6881 42.8802 43.1716 43.2472 43.5476 43.6988 43.9682 44.1650 44.3345 44.5046 44.6144 44.7574 44.9719 45.0410 45.1506 45.3387 45.4621 45.7278 45.9888 46.0876 46.2855 46.4409 46.6458 46.8265 47.0514 47.1159 47.3725 47.4337 47.5324 47.8261 47.9457 48.1495 48.5181 48.8703 49.1488 49.6394 49.7860 49.8840 50.0224 50.3389 50.3819 50.8469 51.0609 51.2600 51.6248 51.7166 51.9495 52.2679 52.4059 52.5065 52.9154 53.1061 53.3460 53.5717 53.6828 53.9739 54.2243 54.7623 54.9581 55.1037 55.4045 55.6086 55.9971 56.0915 56.5116 56.8670 57.1465 57.4052 57.6570 58.2386 58.5609 58.7598 58.9815 59.3436 59.4779 59.5641 60.0759 60.4169 60.5161 60.7388 60.9381 61.1246 61.3927 61.6238 61.7980 62.0137 62.5499 62.6624 62.9867 63.3973 63.7211 63.8481 64.4120 64.5944 64.8443 65.0578 65.5307 65.5798 66.0330 66.4949 66.7526 67.0094 67.2045 67.4571 67.9989 68.3501 68.5599 68.9298 69.0597 69.2918 69.7515 70.4909 70.7903 70.9167 71.0935 71.8361 72.1789 72.4182 72.7108 72.9270 73.0735 73.2966 73.4540 73.8333 74.0127 74.2659 74.5521 74.5697 74.8445 75.3988 75.7378 75.9303 76.3641 77.0391 77.3496 77.5327 77.7680 78.1869 78.2928 78.5006 78.7476 79.2539 79.3688 79.8648 80.0914 80.1837 80.3351 80.5333 80.6551 80.6971 80.9428 81.1960 81.3670 81.6005 82.1373 82.2264 82.4881 82.5708 82.7210 83.0200 83.2710 83.4510 83.7888 83.9578 84.1439 84.2978 84.6258 84.8819 85.1407 85.4108 85.6021 85.7228 85.8792 86.0789 86.2211 86.4764 86.5006 86.7704 87.1336 87.3132 87.3673 87.4276 87.5864 87.8748 87.9658 88.2474 88.3996 88.8850 88.9559 89.1014 89.1840 89.3685 89.6601 89.8864 90.0097 90.1427 90.6224 90.7081 90.7943 91.1817 91.5173 91.6810 91.7293 92.2171 92.3875 92.7054 92.9773 93.0464 93.3298 93.4759 94.2433 94.4469 94.5973 94.9013 95.1307 95.1999 95.7993 95.8873 96.1866 96.3011 96.6636 96.9939 97.1507 97.2847 97.5838 97.6837 97.9920 98.1378 98.4317 98.6276 98.9896 99.3695 99.5587 99.7776 100.0302 100.3877 100.6068 100.9468 101.0696 101.2356 101.3055 101.7962 102.0793 102.2922 102.4304 103.0262 103.0532 103.3944 103.9667 104.2622 104.4357 104.5781 104.8694 105.0900 105.5444 105.6531 106.0836 106.4677 106.6259 106.9450 107.0922 107.1958 107.4463 107.5279 107.6744 108.0230 108.5701 108.9724 109.1068 109.5203 109.7059 110.4095 110.5295 110.6355 110.8670 111.1170 111.2187 111.5157 111.7368 111.9628 112.0829 112.2507 112.4483 112.5442 112.9779 113.1578 113.2672 113.6547 113.8912 114.0696 114.2193 114.3391 114.5518 114.5880 114.8176 115.1140 115.1921 115.5452 116.0428 116.2368 116.4151 117.0467 117.1719 117.1976 117.3247 118.0017 118.1679 118.3386 118.6188 118.7540 119.0748 119.3706 119.5387 119.6362 119.9652 120.1864 120.5121 120.7548 121.0356 121.0961 121.1515 121.4614 122.1660 122.7426 123.0008 123.3716 123.8389 125.2695 125.5633 125.9548 126.1030 126.2796 126.4590 126.6610 126.9127 127.8873 128.4253 128.9131 128.9964 129.2046 129.6008 130.1471 130.7165 131.1400 131.9364 132.4091 132.7680 132.8811 133.0701 133.3777 133.6583 133.8212 134.6949 134.7196 134.7909 134.9008 135.0677 136.0898 136.1334 137.0153 137.6705 137.9303 138.0097 138.3479 140.5908 141.2249 141.3162 141.3718 142.0572 142.3241 142.6689 143.0820 143.2454 143.3990 143.4688 144.0913 144.2690 144.7488 144.8829 145.6411 146.0171 146.5889 146.7822 146.9497 147.1042 147.4400 147.5247 148.0131 148.0288 148.1048 148.3095 148.6449 148.8226 149.9205 150.3779 150.6137 150.7324 151.1623 151.4366 151.8030 151.8971 152.2306 152.5881 153.2760 153.3322 153.5286 153.8817 154.3412 154.5697 154.9425 155.1533 155.8033 156.0957 156.5532 157.1795 157.3440 157.8464 158.1849 158.4358 158.9912 162.0998 163.1370 163.2982 163.9896 167.3137 168.4665 168.8505 169.7132 172.9970 174.4439 176.0851 177.0325 177.4714 179.8184 180.6628 182.5671 184.1862 185.8507 187.1784 187.6152 188.4470 189.2414 189.7074 190.3335 191.0727 191.6763 192.5026 194.5428 195.1636 196.5452 198.0329 199.8360 201.9288 214.8406 215.1607 222.5695 223.7952 223.8570 227.9146 229.8675 230.1652 236.8790 247.9911 255.7639 261.6718 295.6239 299.5749 312.7412 457.3183 530.4670 610.4610 624.0173 630.1884 631.6117 633.9973 634.4735 636.1315 640.1093 646.2032 646.4771 649.9690 716.2561 1196.4265 1203.7231 1206.8332</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">-0.018551 -0.059058 -0.150582 0.779139 -0.345094 -0.354368 -0.499272 -0.129160 -0.108686 -0.236388 0.221073 0.031305 0.039140 -0.168067 -0.256002 -0.075931 -0.077523 -0.070823 0.117154 0.120345 0.087761 0.067558 0.087500 0.071085 0.074248 0.091734 0.100494 0.136275 0.088786 0.093399 0.091584 0.122024 0.128900</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">35.0186 17.0591 16.1506 14.2209 8.3451 8.3544 8.4993 6.1292 6.1087 6.2364 5.7789 5.9687 5.9609 6.1681 6.2560 6.0759 6.0775 6.0708 0.8828 0.8797 0.9122 0.9324 0.9125 0.9289 0.9258 0.9083 0.8995 0.8637 0.9112 0.9066 0.9084 0.8780 0.8711</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">-0.0186 -0.0591 -0.1506 0.7791 -0.3451 -0.3544 -0.4993 -0.1292 -0.1087 -0.2364 0.2211 0.0313 0.0391 -0.1681 -0.2560 -0.0759 -0.0775 -0.0708 0.1172 0.1203 0.0878 0.0676 0.0875 0.0711 0.0742 0.0917 0.1005 0.1363 0.0888 0.0934 0.0916 0.1220 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2327 1.2518 2.2827 5.5161 2.1101 2.1188 2.0878 3.8892 3.8672 3.9406 3.8788 3.8863 4.0165 4.0466 3.9191 3.9242 3.8915 4.0584 1.0045 1.0323 1.0311 1.0080 1.0073 1.0032 1.0152 0.9891 1.0036 1.0101 1.0135 1.0096 1.0024 1.0106 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2327 1.2518 2.2827 5.5161 2.1101 2.1188 2.0878 3.8892 3.8672 3.9406 3.8788 3.8863 4.0165 4.0466 3.9191 3.9242 3.8915 4.0584 1.0045 1.0323 1.0311 1.0080 1.0073 1.0032 1.0152 0.9891 1.0036 1.0101 1.0135 1.0096 1.0024 1.0106 1.0009</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">1.1658 1.0487 1.1730 0.9438 1.0603 1.1641 1.9503 0.8926 0.8826 0.9449 0.9763 0.9896 0.9449 0.9954 0.9866 0.9945 0.9944 0.9871 1.3616 1.4355 0.9598 0.9793 0.9951 1.3939 1.4312 0.9568 0.9843 0.9824 0.9867 1.3747 0.9548 1.3801 0.9682</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">-0.017497612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.061685582110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-80.82153 80.13203 -0.68950 -18.50633 18.69685 0.19052 -1.71211 2.19742 0.48530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
