<?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="4.338631"
                        y3="-0.941244"
                        z3="0.346408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.116447"
                        y3="1.667357"
                        z3="2.243965"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.595469"
                        y3="-0.464828"
                        z3="0.702164"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.263325"
                        y3="0.705426"
                        z3="-0.986575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.005695"
                        y3="1.662583"
                        z3="-0.555616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416772"
                        y3="1.784758"
                        z3="-1.077238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.047033"
                        y3="-0.063809"
                        z3="-2.220181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.426811"
                        y3="-2.137834"
                        z3="-0.024738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983329"
                        y3="-2.589047"
                        z3="-0.153568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.89496"
                        y3="-4.016306"
                        z3="-0.677208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.213319"
                        y3="1.081152"
                        z3="-0.36928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.153806"
                        y3="2.359441"
                        z3="0.007526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.748144"
                        y3="1.008832"
                        z3="0.912357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.934797"
                        y3="0.569363"
                        z3="-1.437779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408552"
                        y3="3.473044"
                        z3="0.707919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.982527"
                        y3="0.416234"
                        z3="1.129655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167562"
                        y3="-0.025607"
                        z3="-1.233242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678647"
                        y3="-0.107849"
                        z3="0.052609"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.943667"
                        y3="-2.162508"
                        z3="-0.982429"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.977614"
                        y3="-2.778906"
                        z3="0.666332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.45333"
                        y3="-1.918049"
                        z3="-0.83044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.487998"
                        y3="-2.510671"
                        z3="0.81659"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.397677"
                        y3="-4.721807"
                        z3="-0.013612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.350526"
                        y3="-4.105487"
                        z3="-1.664097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.143954"
                        y3="-4.332657"
                        z3="-0.765253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.066808"
                        y3="2.738729"
                        z3="-0.449858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.442907"
                        y3="1.575416"
                        z3="0.712535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.522139"
                        y3="0.633509"
                        z3="-2.43465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.09144"
                        y3="4.240956"
                        z3="0.003634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.072402"
                        y3="3.938984"
                        z3="1.436835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.530388"
                        y3="3.11325"
                        z3="1.241062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.380279"
                        y3="0.363936"
                        z3="2.133339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.71561"
                        y3="-0.425065"
                        z3="-2.074742"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3386,-.9412,.3464;-.1164,1.6674,2.244;-2.5955,-.4648,.7022;-2.2633,.7054,-.9866;-1.0057,1.6626,-.5556;-3.4168,1.7848,-1.0772;-2.047,-.0638,-2.2202;-2.4268,-2.1378,-.0247;-.9833,-2.589,-.1536;-.895,-4.0163,-.6772;.2133,1.0812,-.3693;-4.1538,2.3594,.0075;.7481,1.0088,.9124;.9348,.5694,-1.4378;-3.4086,3.473,.7079;1.9825,.4162,1.1297;2.1676,-.0256,-1.2332;2.6786,-.1078,.0526;-2.9437,-2.1625,-.9824;-2.9776,-2.7789,.6663;-.4533,-1.918,-.8304;-.488,-2.5107,.8166;-1.3977,-4.7218,-.0136;-1.3505,-4.1055,-1.6641;.144,-4.3327,-.7653;-5.0668,2.7387,-.4499;-4.4429,1.5754,.7125;.5221,.6335,-2.4346;-3.0914,4.241,.0036;-4.0724,3.939,1.4368;-2.5304,3.1132,1.2411;2.3803,.3639,2.1333;2.7156,-.4251,-2.0747;</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">2302.3103365663 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">7.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="4.33863052"
                                 y3="-0.94124369"
                                 z3="0.34640773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.11644692"
                                 y3="1.66735718"
                                 z3="2.24396547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.59546887"
                                 y3="-0.46482819"
                                 z3="0.70216364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.26332463"
                                 y3="0.70542613"
                                 z3="-0.98657471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00569464"
                                 y3="1.66258317"
                                 z3="-0.55561567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.41677245"
                                 y3="1.7847575"
                                 z3="-1.07723833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.04703289"
                                 y3="-0.06380908"
                                 z3="-2.22018082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42681053"
                                 y3="-2.13783411"
                                 z3="-0.02473762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98332857"
                                 y3="-2.58904651"
                                 z3="-0.15356783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89495953"
                                 y3="-4.0163062"
                                 z3="-0.67720811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21331916"
                                 y3="1.08115232"
                                 z3="-0.3692803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.15380641"
                                 y3="2.35944093"
                                 z3="0.00752554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7481438"
                                 y3="1.00883152"
                                 z3="0.91235664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93479724"
                                 y3="0.56936262"
                                 z3="-1.43777913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40855228"
                                 y3="3.47304383"
                                 z3="0.70791911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98252715"
                                 y3="0.41623443"
                                 z3="1.12965547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16756194"
                                 y3="-0.02560713"
                                 z3="-1.23324167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67864678"
                                 y3="-0.10784941"
                                 z3="0.05260889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.94366694"
                                 y3="-2.16250756"
                                 z3="-0.98242854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.97761377"
                                 y3="-2.77890603"
                                 z3="0.66633206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.45333031"
                                 y3="-1.91804868"
                                 z3="-0.83043963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.48799823"
                                 y3="-2.51067114"
                                 z3="0.81659006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.3976771"
                                 y3="-4.72180738"
                                 z3="-0.01361219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.35052611"
                                 y3="-4.1054872"
                                 z3="-1.66409674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.14395396"
                                 y3="-4.33265695"
                                 z3="-0.76525318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.06680774"
                                 y3="2.73872879"
                                 z3="-0.4498578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.44290684"
                                 y3="1.57541633"
                                 z3="0.71253501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.52213867"
                                 y3="0.63350917"
                                 z3="-2.4346497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.09143996"
                                 y3="4.24095628"
                                 z3="0.00363402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07240155"
                                 y3="3.93898407"
                                 z3="1.43683482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53038843"
                                 y3="3.11325001"
                                 z3="1.24106234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38027884"
                                 y3="0.36393553"
                                 z3="2.13333868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7156103"
                                 y3="-0.42506496"
                                 z3="-2.07474217">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3386,-.9412,.3464;-.1164,1.6674,2.244;-2.5955,-.4648,.7022;-2.2633,.7054,-.9866;-1.0057,1.6626,-.5556;-3.4168,1.7848,-1.0772;-2.047,-.0638,-2.2202;-2.4268,-2.1378,-.0247;-.9833,-2.589,-.1536;-.895,-4.0163,-.6772;.2133,1.0812,-.3693;-4.1538,2.3594,.0075;.7481,1.0088,.9124;.9348,.5694,-1.4378;-3.4086,3.473,.7079;1.9825,.4162,1.1297;2.1676,-.0256,-1.2332;2.6786,-.1078,.0526;-2.9437,-2.1625,-.9824;-2.9776,-2.7789,.6663;-.4533,-1.918,-.8304;-.488,-2.5107,.8166;-1.3977,-4.7218,-.0136;-1.3505,-4.1055,-1.6641;.144,-4.3327,-.7653;-5.0668,2.7387,-.4499;-4.4429,1.5754,.7125;.5221,.6335,-2.4346;-3.0914,4.241,.0036;-4.0724,3.939,1.4368;-2.5304,3.1133,1.2411;2.3803,.3639,2.1333;2.7156,-.4251,-2.0747;</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="4.338631"
                        y3="-0.941244"
                        z3="0.346408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.116447"
                        y3="1.667357"
                        z3="2.243965"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.595469"
                        y3="-0.464828"
                        z3="0.702164"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.263325"
                        y3="0.705426"
                        z3="-0.986575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.005695"
                        y3="1.662583"
                        z3="-0.555616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.416772"
                        y3="1.784758"
                        z3="-1.077238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.047033"
                        y3="-0.063809"
                        z3="-2.220181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.426811"
                        y3="-2.137834"
                        z3="-0.024738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983329"
                        y3="-2.589047"
                        z3="-0.153568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.89496"
                        y3="-4.016306"
                        z3="-0.677208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.213319"
                        y3="1.081152"
                        z3="-0.36928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.153806"
                        y3="2.359441"
                        z3="0.007526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.748144"
                        y3="1.008832"
                        z3="0.912357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.934797"
                        y3="0.569363"
                        z3="-1.437779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408552"
                        y3="3.473044"
                        z3="0.707919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.982527"
                        y3="0.416234"
                        z3="1.129655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167562"
                        y3="-0.025607"
                        z3="-1.233242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.678647"
                        y3="-0.107849"
                        z3="0.052609"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.943667"
                        y3="-2.162508"
                        z3="-0.982429"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.977614"
                        y3="-2.778906"
                        z3="0.666332"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.45333"
                        y3="-1.918049"
                        z3="-0.83044"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.487998"
                        y3="-2.510671"
                        z3="0.81659"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.397677"
                        y3="-4.721807"
                        z3="-0.013612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.350526"
                        y3="-4.105487"
                        z3="-1.664097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.143954"
                        y3="-4.332657"
                        z3="-0.765253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.066808"
                        y3="2.738729"
                        z3="-0.449858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.442907"
                        y3="1.575416"
                        z3="0.712535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.522139"
                        y3="0.633509"
                        z3="-2.43465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.09144"
                        y3="4.240956"
                        z3="0.003634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.072402"
                        y3="3.938984"
                        z3="1.436835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.530388"
                        y3="3.11325"
                        z3="1.241062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.380279"
                        y3="0.363936"
                        z3="2.133339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.71561"
                        y3="-0.425065"
                        z3="-2.074742"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.3386,-.9412,.3464;-.1164,1.6674,2.244;-2.5955,-.4648,.7022;-2.2633,.7054,-.9866;-1.0057,1.6626,-.5556;-3.4168,1.7848,-1.0772;-2.047,-.0638,-2.2202;-2.4268,-2.1378,-.0247;-.9833,-2.589,-.1536;-.895,-4.0163,-.6772;.2133,1.0812,-.3693;-4.1538,2.3594,.0075;.7481,1.0088,.9124;.9348,.5694,-1.4378;-3.4086,3.473,.7079;1.9825,.4162,1.1297;2.1676,-.0256,-1.2332;2.6786,-.1078,.0526;-2.9437,-2.1625,-.9824;-2.9776,-2.7789,.6663;-.4533,-1.918,-.8304;-.488,-2.5107,.8166;-1.3977,-4.7218,-.0136;-1.3505,-4.1055,-1.6641;.144,-4.3327,-.7653;-5.0668,2.7387,-.4499;-4.4429,1.5754,.7125;.5221,.6335,-2.4346;-3.0914,4.241,.0036;-4.0724,3.939,1.4368;-2.5304,3.1132,1.2411;2.3803,.3639,2.1333;2.7156,-.4251,-2.0747;</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">-4428.04425046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.31033657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6730.35458703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10716.21808082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3985.86349379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50779663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46354617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000199737119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000199737119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000399474238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.176586228740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4381 -2765.5716 -2420.8066 -2103.0124 -1703.9804 -1535.3077 -1535.2397 -1535.2385 -524.8879 -524.5666 -522.5008 -282.1639 -281.9440 -281.7420 -281.6585 -280.7864 -280.6182 -280.4765 -280.4016 -279.7224 -279.6531 -279.4221 -260.8401 -240.0105 -219.3603 -199.6819 -199.4378 -199.4276 -184.2713 -180.8534 -180.5468 -180.5396 -163.6707 -163.5765 -163.4483 -134.0284 -134.0134 -133.9343 -75.0514 -74.9643 -74.9592 -74.7073 -74.7070 -33.3425 -32.1351 -29.7773 -28.1160 -26.8657 -25.5899 -25.3711 -24.3839 -23.9080 -23.7238 -23.2042 -21.5395 -20.9502 -20.5518 -19.8788 -19.3319 -18.7216 -17.7087 -17.0057 -16.7554 -16.4006 -16.1802 -15.8285 -15.4402 -15.1034 -14.9560 -14.8545 -14.5412 -14.3386 -13.9805 -13.8443 -13.6780 -13.6114 -13.3103 -13.1032 -12.8858 -12.6712 -12.3171 -12.0694 -11.9454 -11.9037 -11.7571 -11.6984 -11.4633 -11.1464 -10.9655 -10.6962 -10.6231 -9.6820 -9.6167 -9.0370 0.9487 1.0491 1.8755 1.9580 2.8792 3.3195 3.3418 3.6074 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23.7684 23.9008 24.1794 24.3420 24.4383 24.9234 25.0417 25.3009 25.4185 25.6127 25.8466 26.0724 26.2605 26.3283 26.7727 27.0045 27.2167 27.3447 27.4861 27.6881 27.8257 28.1094 28.3101 28.3333 28.4576 28.7656 28.9533 29.0030 29.2585 29.5004 29.5369 29.8453 30.1077 30.1846 30.4322 30.6891 30.7760 30.9728 31.1399 31.4517 31.6100 32.0124 32.1478 32.2408 32.5286 32.5810 32.7689 32.8816 33.5469 33.6105 33.8853 33.9785 34.1272 34.2194 34.3123 34.4524 34.5530 34.7760 35.1255 35.4177 35.5549 35.6784 35.8451 36.0388 36.2807 36.3907 36.6713 36.9263 37.1776 37.3291 37.5976 37.9210 37.9791 38.2003 38.2850 38.4914 38.6161 38.8083 39.1568 39.5541 39.6688 39.9554 40.1562 40.2032 40.3549 40.4246 40.6687 40.9582 41.0894 41.2005 41.3817 41.4642 41.6285 41.7389 41.8709 42.1510 42.1607 42.4061 42.6167 42.7528 42.8674 43.0072 43.3934 43.4932 43.6213 43.7690 44.0825 44.1155 44.2909 44.3554 44.5281 44.7268 44.8280 45.0141 45.2779 45.4600 45.6022 45.6433 45.9642 46.0606 46.1952 46.4782 46.5755 46.6493 46.9343 47.2702 47.3513 47.5172 47.7251 47.7854 47.9533 48.1286 48.6946 48.8214 49.1032 49.1788 49.3874 49.8432 49.9683 50.2600 50.3866 50.4258 50.7312 51.2420 51.5223 51.6689 51.9752 52.1740 52.5681 52.8283 53.0529 53.1758 53.3492 53.4211 53.9018 54.0494 54.2556 54.5534 54.9171 55.1246 55.5266 55.6197 56.0698 56.2648 56.4793 56.7617 56.9466 57.5026 57.7310 57.9359 58.1056 58.4388 58.5698 58.9002 59.0960 59.3274 59.6601 60.0013 60.1485 60.2630 60.4848 60.6586 60.6663 60.9471 61.4444 61.5517 62.0311 62.3023 62.6637 62.8907 63.6159 64.1543 64.2974 64.5629 64.8572 65.0605 65.1584 65.6136 65.7599 66.1495 66.5225 66.7879 67.1083 67.6019 67.7749 68.1282 68.3942 68.6901 68.8862 68.9323 69.4791 69.8075 69.9777 70.7967 71.0591 71.5082 71.8043 71.9353 72.4743 72.7798 73.0532 73.3332 73.5365 74.0051 74.1482 74.4926 74.6776 74.8391 75.2917 75.4171 75.6938 75.8555 76.1453 76.2033 77.2083 77.4020 77.5213 77.6514 78.3748 78.5046 78.8805 79.0345 79.1638 79.3415 79.5640 79.9648 80.1220 80.2643 80.3899 80.5336 80.6637 80.9445 81.0390 81.4348 81.6940 81.7818 81.9895 82.3830 82.5169 82.8231 83.0001 83.2625 83.3517 83.6748 83.9446 84.0952 84.3055 84.6095 84.8920 84.9504 85.1838 85.2395 85.5948 85.6678 85.7846 86.1122 86.3240 86.6486 86.7451 86.8651 87.0622 87.2789 87.4172 87.5640 88.0463 88.1246 88.3496 88.5439 88.7767 88.8222 89.0810 89.2348 89.4221 89.6409 90.0419 90.1774 90.3640 90.6008 90.7624 90.9811 91.3097 91.4343 91.6686 91.9469 92.1656 92.5251 92.6932 93.1381 93.3564 93.6862 93.9621 94.1591 94.2807 94.4668 94.8587 95.2252 95.4291 95.8175 96.1433 96.4899 96.7325 96.9153 97.0384 97.2530 97.3148 97.5697 97.7150 98.1190 98.1509 98.3873 98.6150 99.0287 99.2714 99.5526 99.7939 99.8735 100.0488 100.4141 100.9828 101.0027 101.3586 101.9319 102.2161 102.2695 102.4432 102.6852 103.0108 103.1451 103.5876 104.0567 104.7057 104.7464 104.8611 105.3469 105.6020 105.8754 106.0727 106.2640 106.5012 106.9009 107.0439 107.2101 107.4389 107.5152 107.9700 108.3987 108.5608 108.6637 108.9704 109.1065 109.4520 109.6608 110.1201 110.4897 110.7262 111.1009 111.2419 111.3533 111.6093 111.7651 111.8960 112.1529 112.3337 112.3779 112.7264 112.9343 112.9862 113.3532 113.4953 113.8902 114.0320 114.1380 114.3105 114.5851 114.6666 114.9504 115.3168 115.4908 115.5669 115.7243 116.3776 116.5722 116.7866 117.2797 117.3975 117.5875 117.9974 118.1148 118.5608 118.7927 119.0799 119.1608 119.3571 119.5667 119.8530 120.1560 120.1913 120.2935 120.9311 121.0470 121.1331 121.3183 121.9119 122.1119 122.2731 123.2730 123.3972 123.8690 125.4364 125.9982 126.0743 126.4924 126.6474 126.8031 126.8849 127.9779 128.0056 128.0608 129.1871 129.5078 129.6685 129.8726 130.6136 130.9967 131.2151 131.8271 132.3355 132.9963 133.1878 133.2204 133.5368 133.9756 134.0912 134.4105 134.6305 134.8426 134.9289 135.1110 135.6623 135.9391 137.0630 137.7232 137.7409 138.1249 138.9407 140.6470 141.0794 141.1838 141.5722 141.8110 142.1862 142.6165 142.9158 143.1154 143.2945 143.5988 144.1201 144.3123 144.8231 145.2590 145.6852 146.0459 146.3039 146.8210 147.0427 147.2231 147.3235 147.5764 148.0972 148.2609 148.5674 148.6036 149.0237 149.2963 149.5953 149.7014 150.0669 150.7204 151.1336 151.8861 152.1396 152.4992 152.9132 153.0928 153.1510 153.5897 153.8276 154.1501 154.4885 154.7205 155.1354 155.5629 155.9627 156.4299 156.5303 156.6229 157.3998 157.9666 158.2549 159.4194 159.5665 161.7059 162.2109 163.4228 164.2873 167.0618 168.2680 168.7747 171.1584 172.1060 174.6677 176.3889 177.6529 178.3807 180.2091 181.2014 183.1615 184.0305 185.4347 186.2945 187.4830 188.5829 189.4845 189.6525 190.2191 190.9319 191.6311 192.0719 194.3970 195.3368 196.3362 199.2522 200.9273 202.0718 214.3544 214.9299 222.2830 223.8660 223.9031 227.7743 229.3038 230.0480 238.1226 248.5474 256.6140 260.8025 295.5343 299.4127 312.7602 456.4661 531.1713 612.8148 624.0351 630.7650 632.1436 633.8038 634.2905 636.2688 640.4912 645.8640 646.3478 650.0480 715.8083 1195.9213 1204.1101 1207.0980</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">-0.017026 -0.056885 -0.196640 0.784511 -0.333915 -0.315691 -0.510109 -0.083873 -0.085601 -0.258233 0.188777 -0.000472 0.024076 -0.139319 -0.214740 -0.084311 -0.078135 -0.066273 0.115572 0.112466 0.065945 0.066543 0.075949 0.086057 0.088792 0.101540 0.085844 0.138955 0.090179 0.084612 0.077598 0.122125 0.131680</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">35.0170 17.0569 16.1966 14.2155 8.3339 8.3157 8.5101 6.0839 6.0856 6.2582 5.8112 6.0005 5.9759 6.1393 6.2147 6.0843 6.0781 6.0663 0.8844 0.8875 0.9341 0.9335 0.9241 0.9139 0.9112 0.8985 0.9142 0.8610 0.9098 0.9154 0.9224 0.8779 0.8683</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">-0.0170 -0.0569 -0.1966 0.7845 -0.3339 -0.3157 -0.5101 -0.0839 -0.0856 -0.2582 0.1888 -0.0005 0.0241 -0.1393 -0.2147 -0.0843 -0.0781 -0.0663 0.1156 0.1125 0.0659 0.0665 0.0759 0.0861 0.0888 0.1015 0.0858 0.1390 0.0902 0.0846 0.0776 0.1221 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2339 1.2503 2.2804 5.5198 2.0991 2.1745 2.1112 3.8897 3.8862 3.9703 3.8623 3.9024 3.9820 3.9719 3.9073 3.9290 3.8769 4.0471 1.0279 1.0064 1.0201 1.0131 1.0034 1.0016 1.0059 0.9888 1.0074 1.0177 1.0085 1.0133 1.0241 1.0115 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2339 1.2503 2.2804 5.5198 2.0991 2.1745 2.1112 3.8897 3.8862 3.9703 3.8623 3.9024 3.9820 3.9719 3.9073 3.9290 3.8769 4.0471 1.0279 1.0064 1.0201 1.0131 1.0034 1.0016 1.0059 0.9888 1.0074 1.0177 1.0085 1.0133 1.0241 1.0115 1.0003</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">1.1705 1.0642 1.1060 0.9400 1.0425 1.2506 1.9861 0.9034 0.8781 0.9489 0.9952 0.9783 0.9475 0.9868 0.9963 0.9970 0.9934 0.9935 1.3549 1.4042 0.9721 0.9812 0.9884 1.3935 1.4239 0.9669 0.9887 0.9882 0.9707 1.3843 0.9572 1.3701 0.9721</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">-0.018905148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063155611843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.92366 59.42731 -0.49635 -0.29079 0.23095 -0.05984 -7.64561 8.33963 0.69402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
