<?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="4.236081"
                        y3="-1.053653"
                        z3="-0.513995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.023288"
                        y3="0.303605"
                        z3="2.75143"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.787635"
                        y3="-0.961901"
                        z3="0.671218"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.463019"
                        y3="0.812755"
                        z3="-0.332217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.138402"
                        y3="1.496906"
                        z3="0.353212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.579843"
                        y3="1.743414"
                        z3="0.30069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.36098"
                        y3="0.709128"
                        z3="-1.799893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.446809"
                        y3="-2.163729"
                        z3="-0.671835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974588"
                        y3="-2.478319"
                        z3="-0.870546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.29908"
                        y3="-3.087001"
                        z3="0.347402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.08663"
                        y3="0.943369"
                        z3="0.135112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.708461"
                        y3="3.122074"
                        z3="-0.096403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.750288"
                        y3="0.33628"
                        z3="1.196559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.689422"
                        y3="0.977685"
                        z3="-1.114164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.562174"
                        y3="3.268372"
                        z3="-1.334778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.993925"
                        y3="-0.247523"
                        z3="1.010727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.929516"
                        y3="0.394456"
                        z3="-1.312219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.568923"
                        y3="-0.224787"
                        z3="-0.249051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.906584"
                        y3="-1.796033"
                        z3="-1.586924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.995398"
                        y3="-3.054477"
                        z3="-0.359447"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.907651"
                        y3="-3.173794"
                        z3="-1.712472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.447683"
                        y3="-1.577159"
                        z3="-1.187952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.764888"
                        y3="-4.033376"
                        z3="0.628249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.754211"
                        y3="-3.282597"
                        z3="0.147886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.351891"
                        y3="-2.422567"
                        z3="1.209929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.166757"
                        y3="3.620312"
                        z3="0.756733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.723468"
                        y3="3.572065"
                        z3="-0.243274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.177327"
                        y3="1.452077"
                        z3="-1.939178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.546957"
                        y3="2.826607"
                        z3="-1.187541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.699374"
                        y3="4.327027"
                        z3="-1.557068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.097477"
                        y3="2.7975"
                        z3="-2.199088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.489598"
                        y3="-0.722134"
                        z3="1.845868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.382265"
                        y3="0.418327"
                        z3="-2.29347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.2361,-1.0537,-.514;.0233,.3036,2.7514;-2.7876,-.9619,.6712;-2.463,.8128,-.3322;-1.1384,1.4969,.3532;-3.5798,1.7434,.3007;-2.361,.7091,-1.7999;-2.4468,-2.1637,-.6718;-.9746,-2.4783,-.8705;-.2991,-3.087,.3474;.0866,.9434,.1351;-3.7085,3.1221,-.0964;.7503,.3363,1.1966;.6894,.9777,-1.1142;-4.5622,3.2684,-1.3348;1.9939,-.2475,1.0107;1.9295,.3945,-1.3122;2.5689,-.2248,-.2491;-2.9066,-1.796,-1.5869;-2.9954,-3.0545,-.3594;-.9077,-3.1738,-1.7125;-.4477,-1.5772,-1.188;-.7649,-4.0334,.6282;.7542,-3.2826,.1479;-.3519,-2.4226,1.2099;-4.1668,3.6203,.7567;-2.7235,3.5721,-.2433;.1773,1.4521,-1.9392;-5.547,2.8266,-1.1875;-4.6994,4.327,-1.5571;-4.0975,2.7975,-2.1991;2.4896,-.7221,1.8459;2.3823,.4183,-2.2935;</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">2311.1430138122 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.399 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="4.23608142"
                                 y3="-1.0536527"
                                 z3="-0.51399467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.02328754"
                                 y3="0.30360466"
                                 z3="2.7514302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.7876348"
                                 y3="-0.96190091"
                                 z3="0.67121791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.46301858"
                                 y3="0.81275497"
                                 z3="-0.33221655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13840217"
                                 y3="1.49690642"
                                 z3="0.35321208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.57984286"
                                 y3="1.7434136"
                                 z3="0.30068974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.36097959"
                                 y3="0.70912807"
                                 z3="-1.79989331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44680924"
                                 y3="-2.16372938"
                                 z3="-0.67183508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97458795"
                                 y3="-2.47831861"
                                 z3="-0.87054639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.29907957"
                                 y3="-3.08700086"
                                 z3="0.34740203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0866299"
                                 y3="0.94336948"
                                 z3="0.13511195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.70846066"
                                 y3="3.12207371"
                                 z3="-0.09640297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75028836"
                                 y3="0.33627963"
                                 z3="1.19655905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68942224"
                                 y3="0.97768489"
                                 z3="-1.11416387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.56217436"
                                 y3="3.26837151"
                                 z3="-1.33477846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99392534"
                                 y3="-0.24752273"
                                 z3="1.01072731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92951577"
                                 y3="0.39445587"
                                 z3="-1.31221949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56892272"
                                 y3="-0.22478731"
                                 z3="-0.24905076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.90658448"
                                 y3="-1.79603312"
                                 z3="-1.58692438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.99539791"
                                 y3="-3.05447655"
                                 z3="-0.35944724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.90765057"
                                 y3="-3.17379369"
                                 z3="-1.71247167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.44768299"
                                 y3="-1.57715877"
                                 z3="-1.18795231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.76488769"
                                 y3="-4.03337617"
                                 z3="0.62824927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.75421116"
                                 y3="-3.28259711"
                                 z3="0.14788629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.35189135"
                                 y3="-2.42256725"
                                 z3="1.20992903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16675662"
                                 y3="3.62031174"
                                 z3="0.75673296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72346757"
                                 y3="3.57206547"
                                 z3="-0.24327383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.17732689"
                                 y3="1.45207655"
                                 z3="-1.9391776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.54695741"
                                 y3="2.82660739"
                                 z3="-1.18754096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69937357"
                                 y3="4.32702677"
                                 z3="-1.55706785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09747746"
                                 y3="2.79749953"
                                 z3="-2.19908838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48959825"
                                 y3="-0.72213424"
                                 z3="1.84586766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3822647"
                                 y3="0.41832657"
                                 z3="-2.29346969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.2361,-1.0537,-.514;.0233,.3036,2.7514;-2.7876,-.9619,.6712;-2.463,.8128,-.3322;-1.1384,1.4969,.3532;-3.5798,1.7434,.3007;-2.361,.7091,-1.7999;-2.4468,-2.1637,-.6718;-.9746,-2.4783,-.8705;-.2991,-3.087,.3474;.0866,.9434,.1351;-3.7085,3.1221,-.0964;.7503,.3363,1.1966;.6894,.9777,-1.1142;-4.5622,3.2684,-1.3348;1.9939,-.2475,1.0107;1.9295,.3945,-1.3122;2.5689,-.2248,-.2491;-2.9066,-1.796,-1.5869;-2.9954,-3.0545,-.3594;-.9077,-3.1738,-1.7125;-.4477,-1.5772,-1.188;-.7649,-4.0334,.6282;.7542,-3.2826,.1479;-.3519,-2.4226,1.2099;-4.1668,3.6203,.7567;-2.7235,3.5721,-.2433;.1773,1.4521,-1.9392;-5.547,2.8266,-1.1875;-4.6994,4.327,-1.5571;-4.0975,2.7975,-2.1991;2.4896,-.7221,1.8459;2.3823,.4183,-2.2935;</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="4.236081"
                        y3="-1.053653"
                        z3="-0.513995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.023288"
                        y3="0.303605"
                        z3="2.75143"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.787635"
                        y3="-0.961901"
                        z3="0.671218"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.463019"
                        y3="0.812755"
                        z3="-0.332217"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.138402"
                        y3="1.496906"
                        z3="0.353212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.579843"
                        y3="1.743414"
                        z3="0.30069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.36098"
                        y3="0.709128"
                        z3="-1.799893"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.446809"
                        y3="-2.163729"
                        z3="-0.671835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974588"
                        y3="-2.478319"
                        z3="-0.870546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.29908"
                        y3="-3.087001"
                        z3="0.347402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.08663"
                        y3="0.943369"
                        z3="0.135112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.708461"
                        y3="3.122074"
                        z3="-0.096403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.750288"
                        y3="0.33628"
                        z3="1.196559"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.689422"
                        y3="0.977685"
                        z3="-1.114164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.562174"
                        y3="3.268372"
                        z3="-1.334778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.993925"
                        y3="-0.247523"
                        z3="1.010727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.929516"
                        y3="0.394456"
                        z3="-1.312219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.568923"
                        y3="-0.224787"
                        z3="-0.249051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.906584"
                        y3="-1.796033"
                        z3="-1.586924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.995398"
                        y3="-3.054477"
                        z3="-0.359447"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.907651"
                        y3="-3.173794"
                        z3="-1.712472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.447683"
                        y3="-1.577159"
                        z3="-1.187952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.764888"
                        y3="-4.033376"
                        z3="0.628249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.754211"
                        y3="-3.282597"
                        z3="0.147886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.351891"
                        y3="-2.422567"
                        z3="1.209929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.166757"
                        y3="3.620312"
                        z3="0.756733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.723468"
                        y3="3.572065"
                        z3="-0.243274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.177327"
                        y3="1.452077"
                        z3="-1.939178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.546957"
                        y3="2.826607"
                        z3="-1.187541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.699374"
                        y3="4.327027"
                        z3="-1.557068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.097477"
                        y3="2.7975"
                        z3="-2.199088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.489598"
                        y3="-0.722134"
                        z3="1.845868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.382265"
                        y3="0.418327"
                        z3="-2.29347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.2361,-1.0537,-.514;.0233,.3036,2.7514;-2.7876,-.9619,.6712;-2.463,.8128,-.3322;-1.1384,1.4969,.3532;-3.5798,1.7434,.3007;-2.361,.7091,-1.7999;-2.4468,-2.1637,-.6718;-.9746,-2.4783,-.8705;-.2991,-3.087,.3474;.0866,.9434,.1351;-3.7085,3.1221,-.0964;.7503,.3363,1.1966;.6894,.9777,-1.1142;-4.5622,3.2684,-1.3348;1.9939,-.2475,1.0107;1.9295,.3945,-1.3122;2.5689,-.2248,-.2491;-2.9066,-1.796,-1.5869;-2.9954,-3.0545,-.3594;-.9077,-3.1738,-1.7125;-.4477,-1.5772,-1.188;-.7649,-4.0334,.6282;.7542,-3.2826,.1479;-.3519,-2.4226,1.2099;-4.1668,3.6203,.7567;-2.7235,3.5721,-.2433;.1773,1.4521,-1.9392;-5.547,2.8266,-1.1875;-4.6994,4.327,-1.5571;-4.0975,2.7975,-2.1991;2.4896,-.7221,1.8459;2.3823,.4183,-2.2935;</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">-4428.04574138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2311.14301381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6739.18875520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10734.06939037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.88063517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51529209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46955071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000112337388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000112337388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000224674776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177260751342</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">-13141.4427 -2765.4706 -2420.7594 -2102.9934 -1703.9844 -1535.3118 -1535.2438 -1535.2430 -524.8354 -524.5356 -522.5628 -282.1595 -281.9044 -281.7387 -281.6199 -280.7454 -280.6018 -280.4842 -280.4090 -279.7451 -279.5764 -279.3101 -260.7383 -240.0139 -219.3096 -199.5809 -199.3367 -199.3241 -184.2568 -180.8567 -180.5506 -180.5428 -163.6224 -163.5272 -163.3930 -134.0168 -133.9867 -133.9272 -75.0547 -74.9679 -74.9623 -74.7109 -74.7105 -33.3241 -32.0850 -29.7786 -28.0864 -26.8268 -25.6027 -25.3646 -24.4136 -23.8862 -23.5317 -23.1692 -21.6401 -20.7681 -20.5740 -19.9889 -19.1886 -18.7326 -17.4535 -16.9543 -16.7230 -16.3724 -15.9798 -15.5871 -15.5291 -15.3406 -15.0846 -14.9423 -14.6639 -14.4344 -13.8584 -13.6657 -13.5694 -13.3824 -13.1077 -13.0406 -12.9132 -12.5879 -12.4062 -12.3689 -12.1828 -11.8382 -11.6388 -11.5976 -11.3457 -11.1318 -10.8897 -10.6968 -10.6493 -9.6666 -9.5472 -9.0066 0.9401 1.0651 1.9017 2.1382 2.9896 3.2030 3.2734 3.4264 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23.9679 24.1440 24.2048 24.4766 24.6842 25.1688 25.2668 25.5145 25.6494 25.8441 26.0092 26.2329 26.4945 26.5589 26.7412 26.9954 27.1079 27.1774 27.6170 27.6995 27.8031 28.0279 28.3047 28.6174 28.7644 28.9775 29.1593 29.2640 29.3445 29.6193 29.7913 30.0197 30.2234 30.4328 30.6065 30.9725 31.0778 31.3611 31.6742 31.7127 32.0100 32.1783 32.2932 32.4831 32.6117 32.7110 33.0430 33.1678 33.3763 33.6572 33.8414 34.0377 34.2726 34.3903 34.4621 34.6683 34.7440 34.9638 35.2783 35.3689 35.5855 35.6847 35.8569 36.4150 36.5581 36.7234 37.0383 37.2017 37.3944 37.5856 37.9195 38.0921 38.2092 38.3539 38.4109 38.6059 38.7156 39.0588 39.3861 39.4108 39.7769 39.9984 40.0942 40.4189 40.4331 40.6009 40.7278 40.9938 41.2092 41.2850 41.3425 41.5596 41.9148 42.0031 42.2001 42.2579 42.4510 42.5315 42.5822 42.7504 42.9830 43.1827 43.5050 43.7205 43.9669 44.0243 44.1605 44.3309 44.4880 44.6283 44.7824 44.9568 45.0649 45.1466 45.3389 45.4528 45.5783 45.8841 46.0162 46.2939 46.5426 46.6624 46.7279 46.8638 47.0031 47.0878 47.2816 47.4009 47.6922 48.0207 48.3097 48.4938 48.7507 48.8921 49.4001 49.5094 49.7375 50.0043 50.2384 50.4055 50.9288 51.1069 51.2800 51.6273 51.7147 51.7743 52.0054 52.2532 52.5684 52.8194 53.0700 53.3683 53.5510 53.7574 53.9037 54.1456 54.4810 54.7577 55.2005 55.3441 55.5776 55.6207 56.0111 56.2346 56.4573 56.9032 57.0622 57.7511 57.8948 58.1832 58.3339 58.5904 58.9239 59.1336 59.4829 59.8695 60.0347 60.2705 60.4644 60.7027 60.8912 61.1319 61.3989 61.4865 61.7243 61.9135 62.1107 62.5164 62.7905 63.2668 63.5571 63.7970 64.3300 64.5369 64.9748 65.1721 65.3708 65.5885 65.6985 65.9596 66.5008 66.8649 67.1280 67.6957 67.8948 68.1223 68.3274 68.5474 68.6412 69.2339 69.5697 70.0432 70.4736 70.6269 70.9224 71.6043 71.6485 72.2704 72.4771 72.6488 72.7270 73.0334 73.4450 73.7140 73.8612 74.1270 74.5765 74.9444 75.1569 75.2678 75.4905 75.6570 76.2016 77.0364 77.3076 77.5912 77.6302 78.0019 78.3824 78.5005 78.8224 78.8654 79.3376 79.8106 79.9324 80.1611 80.3615 80.4151 80.6009 80.7669 81.0956 81.1960 81.4421 81.8757 81.9873 82.1229 82.3214 82.6574 82.9322 83.0428 83.2441 83.6680 83.7603 84.0395 84.3082 84.4070 84.6177 84.9242 85.0548 85.0849 85.5177 85.6809 85.8367 86.0324 86.1660 86.3207 86.3748 86.7770 86.8730 87.0008 87.1730 87.4486 87.5425 87.8455 88.0267 88.3108 88.4689 88.6098 89.0651 89.2663 89.4117 89.5360 89.6851 89.9264 90.2408 90.2750 90.4988 90.7466 90.9019 91.1807 91.7055 91.8622 91.9867 92.1416 92.2862 92.8069 93.0228 93.1386 93.4016 93.6018 93.9856 94.0188 94.7061 94.9390 95.0518 95.2818 95.8217 96.0364 96.2414 96.3616 96.6767 96.8868 97.3029 97.4301 97.5204 97.6539 97.9436 98.0341 98.3633 98.8811 98.9724 99.0794 99.2970 99.4837 99.8977 100.0913 100.2624 100.6288 101.0108 101.2358 101.3932 101.8792 102.0287 102.3129 102.3935 103.1080 103.2030 103.4157 103.8332 104.2085 104.2738 104.5209 104.7717 104.9698 105.1644 105.5513 105.6074 106.0047 106.2534 107.1019 107.3021 107.3886 107.6196 107.7286 108.1516 108.2525 108.4458 109.0180 109.4558 109.6872 110.1394 110.4770 110.5415 110.8153 111.0277 111.1769 111.2694 111.3378 111.6630 111.7195 112.0368 112.3505 112.5180 112.7628 112.9256 113.1752 113.3571 113.5039 113.7816 114.0354 114.1834 114.3041 114.3756 114.6519 114.8177 114.8702 115.2431 115.6427 115.8012 116.3304 116.5946 117.1130 117.3707 117.5775 117.8810 117.9818 118.2396 118.4237 118.6846 118.9532 119.1355 119.2294 119.3976 119.7325 120.1096 120.2658 120.6789 120.6942 120.8405 121.1321 121.6528 121.7843 121.8996 122.1040 122.1808 123.0339 123.5784 123.9783 125.4495 125.9402 126.0631 126.1768 126.2306 126.5979 126.8435 127.7484 128.0645 128.6808 129.0899 129.4199 129.6292 130.1194 130.5224 130.8514 131.3058 131.9050 132.1844 132.9016 133.0227 133.2220 133.4246 133.5501 134.2224 134.4692 134.7050 134.8295 135.1814 135.6265 135.9767 136.4963 137.3077 137.7028 138.1212 138.2403 139.4813 140.6579 141.0972 141.4855 141.6146 141.7490 142.2753 142.8757 143.0301 143.3424 143.4549 143.5871 144.0419 144.5026 144.9771 145.0415 145.6500 146.2482 146.5492 146.8792 147.1348 147.2206 147.6779 147.8139 148.0739 148.1364 148.2697 148.7437 148.9833 149.1685 149.5310 150.2164 150.5197 150.5686 151.2069 151.3441 151.9852 152.3106 152.7085 152.9352 153.2465 153.5392 153.6450 153.8411 154.6077 154.7676 155.4136 155.9665 156.1414 156.4550 156.5440 157.2927 157.6360 157.7791 158.7100 159.6334 160.0409 161.3218 162.3481 163.5298 164.2724 166.9645 168.6158 168.8389 170.8972 171.9585 175.1445 175.7432 176.4146 178.0473 179.5933 180.7274 183.8495 184.4730 185.3410 185.9783 187.7009 188.3743 188.9992 189.8834 190.4746 190.9388 191.4814 192.1252 194.2548 195.2851 196.8774 198.2333 200.2073 202.6800 215.0042 215.4020 222.1578 223.5409 224.6781 227.7241 228.7257 230.2659 237.3470 248.1038 256.7766 261.3016 296.3634 298.1696 313.4611 457.5130 530.6031 614.5205 624.1313 631.4645 632.1406 634.1627 634.8895 636.0729 641.3589 646.1574 647.2515 650.0095 717.3977 1194.6420 1203.1211 1207.1486</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">-0.017030 -0.044097 -0.142828 0.791082 -0.339963 -0.328311 -0.525323 -0.113780 -0.098750 -0.262695 0.192968 0.018162 -0.026544 -0.111645 -0.233090 -0.072183 -0.087271 -0.058801 0.128640 0.112309 0.078107 0.061806 0.089053 0.091011 0.076123 0.096519 0.086325 0.131137 0.085384 0.080967 0.094163 0.118408 0.130148</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 17.0441 16.1428 14.2089 8.3400 8.3283 8.5253 6.1138 6.0987 6.2627 5.8070 5.9818 6.0265 6.1116 6.2331 6.0722 6.0873 6.0588 0.8714 0.8877 0.9219 0.9382 0.9109 0.9090 0.9239 0.9035 0.9137 0.8689 0.9146 0.9190 0.9058 0.8816 0.8699</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 -0.0441 -0.1428 0.7911 -0.3400 -0.3283 -0.5253 -0.1138 -0.0987 -0.2627 0.1930 0.0182 -0.0265 -0.1116 -0.2331 -0.0722 -0.0873 -0.0588 0.1286 0.1123 0.0781 0.0618 0.0891 0.0910 0.0761 0.0965 0.0863 0.1311 0.0854 0.0810 0.0942 0.1184 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2322 1.2647 2.3008 5.4900 2.0964 2.1623 2.0699 3.8863 3.8853 3.9345 3.8889 3.9237 3.9825 3.9630 3.9064 3.8712 3.8883 4.0045 1.0289 1.0063 1.0129 1.0243 1.0084 1.0049 1.0145 0.9907 1.0009 1.0242 1.0057 1.0098 1.0210 1.0168 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2322 1.2647 2.3008 5.4900 2.0964 2.1623 2.0699 3.8863 3.8853 3.9345 3.8889 3.9237 3.9825 3.9630 3.9064 3.8712 3.8883 4.0045 1.0289 1.0063 1.0129 1.0243 1.0084 1.0049 1.0145 0.9907 1.0009 1.0242 1.0057 1.0098 1.0210 1.0168 1.0019</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">1.1714 1.1032 1.1558 0.9337 1.0381 1.2360 1.9201 0.9271 0.8759 0.9579 0.9880 0.9795 0.9351 0.9903 0.9894 0.9927 0.9957 0.9823 1.3461 1.4130 0.9694 0.9815 0.9949 1.3741 1.4310 0.9651 0.9856 0.9850 0.9806 1.3562 0.9748 1.3709 0.9724</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">-0.019976420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.065717804120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.44170 59.16686 -0.27484 7.79943 -7.58964 0.20979 -7.76753 7.55543 -0.21210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
