<?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="4.264748"
                        y3="1.764673"
                        z3="1.052493"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.257181"
                        y3="-1.981298"
                        z3="1.437595"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.288892"
                        y3="-1.783204"
                        z3="-1.704078"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.982337"
                        y3="-0.248788"
                        z3="-1.297978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.549027"
                        y3="-1.029548"
                        z3="-1.222204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.13952"
                        y3="0.194443"
                        z3="0.231242"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.089437"
                        y3="0.830273"
                        z3="-2.29208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.895987"
                        y3="-3.065239"
                        z3="-0.45265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.438673"
                        y3="-2.807963"
                        z3="0.943037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.948066"
                        y3="-2.640303"
                        z3="0.998389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531116"
                        y3="-0.372647"
                        z3="-0.709805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.590485"
                        y3="1.510434"
                        z3="0.590565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.024701"
                        y3="-0.733031"
                        z3="0.538734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15483"
                        y3="0.638797"
                        z3="-1.423457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.441418"
                        y3="2.489901"
                        z3="0.64283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.139209"
                        y3="-0.101364"
                        z3="1.066329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266375"
                        y3="1.282011"
                        z3="-0.904772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750153"
                        y3="0.9081"
                        z3="0.339448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.819139"
                        y3="-3.223637"
                        z3="-0.443903"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.347787"
                        y3="-3.963751"
                        z3="-0.878418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.141925"
                        y3="-3.664358"
                        z3="1.556214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.943764"
                        y3="-1.94084"
                        z3="1.37909"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.461955"
                        y3="-3.517734"
                        z3="0.601909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.285239"
                        y3="-2.498171"
                        z3="2.024795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.275181"
                        y3="-1.776494"
                        z3="0.420004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.360887"
                        y3="1.852799"
                        z3="-0.103104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.051655"
                        y3="1.3945"
                        z3="1.570919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.767476"
                        y3="0.916829"
                        z3="-2.394482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.64921"
                        y3="2.137943"
                        z3="1.303868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.019917"
                        y3="2.657633"
                        z3="-0.347274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.79518"
                        y3="3.44917"
                        z3="1.022191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.512556"
                        y3="-0.397813"
                        z3="2.036381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.744378"
                        y3="2.067817"
                        z3="-1.472372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2647,1.7647,1.0525;.2572,-1.9813,1.4376;-3.2889,-1.7832,-1.7041;-1.9823,-.2488,-1.298;-.549,-1.0295,-1.2222;-2.1395,.1944,.2312;-2.0894,.8303,-2.2921;-2.896,-3.0652,-.4526;-3.4387,-2.808,.943;-4.9481,-2.6403,.9984;.5311,-.3726,-.7098;-2.5905,1.5104,.5906;1.0247,-.733,.5387;1.1548,.6388,-1.4235;-1.4414,2.4899,.6428;2.1392,-.1014,1.0663;2.2664,1.282,-.9048;2.7502,.9081,.3394;-1.8191,-3.2236,-.4439;-3.3478,-3.9638,-.8784;-3.1419,-3.6644,1.5562;-2.9438,-1.9408,1.3791;-5.462,-3.5177,.6019;-5.2852,-2.4982,2.0248;-5.2752,-1.7765,.42;-3.3609,1.8528,-.1031;-3.0517,1.3945,1.5709;.7675,.9168,-2.3945;-.6492,2.1379,1.3039;-1.0199,2.6576,-.3473;-1.7952,3.4492,1.0222;2.5126,-.3978,2.0364;2.7444,2.0678,-1.4724;</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">2287.4054629258 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">7.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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="4.26474789"
                                 y3="1.76467253"
                                 z3="1.05249322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.25718086"
                                 y3="-1.98129755"
                                 z3="1.43759533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.28889196"
                                 y3="-1.78320416"
                                 z3="-1.70407834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.9823375"
                                 y3="-0.2487877"
                                 z3="-1.29797765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.549027"
                                 y3="-1.02954788"
                                 z3="-1.22220433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.13951956"
                                 y3="0.19444285"
                                 z3="0.23124186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.08943652"
                                 y3="0.83027263"
                                 z3="-2.29207989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89598669"
                                 y3="-3.06523871"
                                 z3="-0.45264966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.43867286"
                                 y3="-2.80796257"
                                 z3="0.94303701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94806584"
                                 y3="-2.64030288"
                                 z3="0.99838863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5311158"
                                 y3="-0.37264685"
                                 z3="-0.70980496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59048497"
                                 y3="1.51043435"
                                 z3="0.59056545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02470097"
                                 y3="-0.73303067"
                                 z3="0.53873403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15483042"
                                 y3="0.63879733"
                                 z3="-1.42345661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44141837"
                                 y3="2.48990137"
                                 z3="0.6428301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13920939"
                                 y3="-0.1013644"
                                 z3="1.06632941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26637548"
                                 y3="1.28201147"
                                 z3="-0.90477241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75015288"
                                 y3="0.90810001"
                                 z3="0.33944847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.8191385"
                                 y3="-3.22363689"
                                 z3="-0.44390298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.34778697"
                                 y3="-3.96375061"
                                 z3="-0.87841765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.14192502"
                                 y3="-3.66435786"
                                 z3="1.55621394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.94376416"
                                 y3="-1.94084012"
                                 z3="1.37908975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.46195517"
                                 y3="-3.51773428"
                                 z3="0.60190866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.28523864"
                                 y3="-2.49817101"
                                 z3="2.02479469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.27518069"
                                 y3="-1.77649375"
                                 z3="0.42000449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36088727"
                                 y3="1.85279942"
                                 z3="-0.10310389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.05165463"
                                 y3="1.39450041"
                                 z3="1.57091936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76747636"
                                 y3="0.91682859"
                                 z3="-2.39448225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64920981"
                                 y3="2.1379426"
                                 z3="1.30386825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.01991677"
                                 y3="2.65763286"
                                 z3="-0.34727387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79518022"
                                 y3="3.44917026"
                                 z3="1.02219076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51255591"
                                 y3="-0.39781309"
                                 z3="2.03638114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74437838"
                                 y3="2.06781703"
                                 z3="-1.47237191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.2647,1.7647,1.0525;.2572,-1.9813,1.4376;-3.2889,-1.7832,-1.7041;-1.9823,-.2488,-1.298;-.549,-1.0295,-1.2222;-2.1395,.1944,.2312;-2.0894,.8303,-2.2921;-2.896,-3.0652,-.4526;-3.4387,-2.808,.943;-4.9481,-2.6403,.9984;.5311,-.3726,-.7098;-2.5905,1.5104,.5906;1.0247,-.733,.5387;1.1548,.6388,-1.4235;-1.4414,2.4899,.6428;2.1392,-.1014,1.0663;2.2664,1.282,-.9048;2.7502,.9081,.3394;-1.8191,-3.2236,-.4439;-3.3478,-3.9638,-.8784;-3.1419,-3.6644,1.5562;-2.9438,-1.9408,1.3791;-5.462,-3.5177,.6019;-5.2852,-2.4982,2.0248;-5.2752,-1.7765,.42;-3.3609,1.8528,-.1031;-3.0517,1.3945,1.5709;.7675,.9168,-2.3945;-.6492,2.1379,1.3039;-1.0199,2.6576,-.3473;-1.7952,3.4492,1.0222;2.5126,-.3978,2.0364;2.7444,2.0678,-1.4724;</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="4.264748"
                        y3="1.764673"
                        z3="1.052493"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.257181"
                        y3="-1.981298"
                        z3="1.437595"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.288892"
                        y3="-1.783204"
                        z3="-1.704078"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.982337"
                        y3="-0.248788"
                        z3="-1.297978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.549027"
                        y3="-1.029548"
                        z3="-1.222204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.13952"
                        y3="0.194443"
                        z3="0.231242"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.089437"
                        y3="0.830273"
                        z3="-2.29208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.895987"
                        y3="-3.065239"
                        z3="-0.45265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.438673"
                        y3="-2.807963"
                        z3="0.943037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.948066"
                        y3="-2.640303"
                        z3="0.998389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.531116"
                        y3="-0.372647"
                        z3="-0.709805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.590485"
                        y3="1.510434"
                        z3="0.590565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.024701"
                        y3="-0.733031"
                        z3="0.538734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15483"
                        y3="0.638797"
                        z3="-1.423457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.441418"
                        y3="2.489901"
                        z3="0.64283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.139209"
                        y3="-0.101364"
                        z3="1.066329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266375"
                        y3="1.282011"
                        z3="-0.904772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750153"
                        y3="0.9081"
                        z3="0.339448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.819139"
                        y3="-3.223637"
                        z3="-0.443903"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.347787"
                        y3="-3.963751"
                        z3="-0.878418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.141925"
                        y3="-3.664358"
                        z3="1.556214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.943764"
                        y3="-1.94084"
                        z3="1.37909"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.461955"
                        y3="-3.517734"
                        z3="0.601909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.285239"
                        y3="-2.498171"
                        z3="2.024795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.275181"
                        y3="-1.776494"
                        z3="0.420004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.360887"
                        y3="1.852799"
                        z3="-0.103104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.051655"
                        y3="1.3945"
                        z3="1.570919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.767476"
                        y3="0.916829"
                        z3="-2.394482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.64921"
                        y3="2.137943"
                        z3="1.303868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.019917"
                        y3="2.657633"
                        z3="-0.347274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.79518"
                        y3="3.44917"
                        z3="1.022191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.512556"
                        y3="-0.397813"
                        z3="2.036381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.744378"
                        y3="2.067817"
                        z3="-1.472372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2647,1.7647,1.0525;.2572,-1.9813,1.4376;-3.2889,-1.7832,-1.7041;-1.9823,-.2488,-1.298;-.549,-1.0295,-1.2222;-2.1395,.1944,.2312;-2.0894,.8303,-2.2921;-2.896,-3.0652,-.4526;-3.4387,-2.808,.943;-4.9481,-2.6403,.9984;.5311,-.3726,-.7098;-2.5905,1.5104,.5906;1.0247,-.733,.5387;1.1548,.6388,-1.4235;-1.4414,2.4899,.6428;2.1392,-.1014,1.0663;2.2664,1.282,-.9048;2.7502,.9081,.3394;-1.8191,-3.2236,-.4439;-3.3478,-3.9638,-.8784;-3.1419,-3.6644,1.5562;-2.9438,-1.9408,1.3791;-5.462,-3.5177,.6019;-5.2852,-2.4982,2.0248;-5.2752,-1.7765,.42;-3.3609,1.8528,-.1031;-3.0517,1.3945,1.5709;.7675,.9168,-2.3945;-.6492,2.1379,1.3039;-1.0199,2.6576,-.3473;-1.7952,3.4492,1.0222;2.5126,-.3978,2.0364;2.7444,2.0678,-1.4724;</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">-4428.04443408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2287.40546293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6715.44989701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10686.18878355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.73888654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50460429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46017020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999871730334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999871730334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999743460668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173661899345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4970 -2765.6595 -2420.7986 -2102.9928 -1704.0386 -1535.3662 -1535.2978 -1535.2966 -524.9340 -524.4981 -522.4903 -282.2469 -282.0143 -281.8151 -281.5615 -280.8401 -280.6982 -280.5641 -280.4944 -279.8287 -279.5967 -279.4172 -260.9277 -240.0679 -219.3462 -199.7690 -199.5267 -199.5149 -184.2542 -180.9115 -180.6040 -180.5969 -163.6615 -163.5600 -163.4309 -134.0153 -133.9805 -133.9263 -75.1087 -75.0224 -75.0179 -74.7641 -74.7641 -33.3992 -32.0314 -29.7288 -28.2007 -26.9420 -25.7258 -25.4127 -24.3534 -23.9899 -23.6890 -23.1808 -21.6688 -20.9261 -20.6362 -19.9734 -19.2564 -18.7384 -17.7947 -17.0878 -16.5975 -16.2753 -16.0891 -15.7638 -15.6364 -15.3016 -15.0515 -15.0190 -14.7871 -14.4574 -14.0067 -13.7207 -13.5891 -13.3618 -13.2089 -13.0887 -12.9103 -12.7277 -12.5162 -12.4139 -12.1632 -11.9948 -11.6070 -11.5324 -11.2742 -11.1429 -10.9587 -10.8096 -10.7504 -9.7803 -9.5920 -9.1164 0.8589 0.9753 1.7848 2.3114 2.8367 3.1236 3.1569 3.4378 3.6825 3.8792 4.1040 4.1600 4.3345 4.4442 4.4915 4.6760 4.9556 5.1901 5.2274 5.3364 5.5017 5.5752 5.6573 5.7310 5.8647 6.0577 6.1577 6.6035 6.7541 6.9281 7.0470 7.1249 7.3592 7.4703 7.6352 7.7449 7.7959 7.8606 8.0024 8.1308 8.2653 8.4921 8.7764 8.8755 8.8851 9.0075 9.1383 9.1643 9.4477 9.5109 9.6181 9.7904 9.9175 10.0885 10.3320 10.4003 10.5453 10.6742 10.7615 10.9855 11.0295 11.2874 11.5391 11.6353 11.7398 12.0453 12.0962 12.3091 12.4010 12.5526 12.6915 12.8171 12.9613 13.1136 13.1504 13.2688 13.3420 13.5015 13.6523 13.7983 13.9187 14.0032 14.0254 14.2773 14.4104 14.5757 14.6251 14.7514 14.7777 14.8945 15.0337 15.1501 15.3021 15.5092 15.5475 15.8019 15.9449 16.1697 16.3086 16.4944 16.5459 16.6970 16.8438 16.9542 17.2020 17.3438 17.4854 17.7535 17.8495 18.0286 18.1499 18.4098 18.5013 18.6566 18.8033 19.1180 19.1602 19.4935 19.7093 19.9567 20.3598 20.5397 20.8177 20.8862 21.1127 21.3180 21.4049 21.5293 21.7156 21.9318 22.0397 22.3444 22.5236 22.7599 23.1297 23.2589 23.4355 23.5505 23.6705 23.9357 24.1321 24.5383 24.7694 24.8523 25.1649 25.3150 25.6644 25.6843 25.8610 25.9437 26.3404 26.3959 26.6968 27.0905 27.3012 27.4853 27.6295 27.6356 27.9512 28.2113 28.2221 28.4044 28.6385 28.8440 29.0249 29.0887 29.3290 29.4857 29.6829 29.8540 30.0481 30.1424 30.5075 30.6072 30.9164 30.9590 31.5671 31.6475 31.8823 32.0245 32.1381 32.3568 32.4919 32.7827 32.9135 33.2138 33.5631 33.7972 33.8200 33.9865 34.1063 34.1981 34.4326 34.6459 34.7033 34.9755 35.1683 35.2836 35.3115 35.4451 35.8164 35.9035 36.0804 36.3248 36.4486 36.7246 37.2292 37.2882 37.7041 37.8743 38.1495 38.2176 38.5048 38.6148 38.7848 38.8402 39.1246 39.2955 39.5219 39.7053 39.7605 40.0598 40.4059 40.4274 40.5947 40.7107 41.0149 41.1825 41.2430 41.3463 41.5041 41.7962 42.1351 42.2075 42.2564 42.3476 42.5721 42.6882 42.9469 43.0083 43.1087 43.3299 43.5785 43.8506 44.0004 44.2127 44.2754 44.4146 44.6198 44.8175 44.8601 44.9645 45.2354 45.4890 45.5697 45.7217 45.8881 46.0056 46.2370 46.3406 46.3741 46.7101 46.7911 46.9983 47.2596 47.4558 47.6992 47.8085 47.8651 48.2375 48.3629 48.4956 48.6966 49.0184 49.0602 49.5629 49.8489 50.0392 50.2260 50.4705 51.0144 51.2439 51.5731 51.6650 51.7094 51.8124 52.5328 52.7204 52.8641 52.9822 53.3057 53.3819 53.5143 53.6801 54.1164 54.3710 54.9072 54.9920 55.4547 55.5964 55.8348 56.0678 56.3113 56.5604 57.0991 57.3966 57.8937 58.2331 58.3827 58.5124 58.5348 59.2024 59.4869 59.6824 59.9501 60.0220 60.1462 60.2475 60.4772 60.7697 61.0823 61.2595 61.6366 61.7488 62.0538 62.4726 62.8601 63.0797 63.3105 63.5424 63.8439 64.4072 64.6696 64.9522 65.0581 65.2716 65.6136 66.1795 66.3889 66.7168 66.9154 67.5342 67.7670 68.1327 68.2969 68.5201 68.7392 69.4421 69.7973 69.9552 70.6972 70.8415 70.9701 71.0757 71.7089 72.2091 72.4642 72.8082 72.9270 73.1570 73.4076 73.5383 73.9263 74.2093 74.5100 74.6323 74.8525 74.9243 75.2860 75.5110 76.1101 76.3846 77.0725 77.1929 77.4514 77.5318 78.2971 78.6682 78.8140 79.2071 79.3471 79.4377 79.8641 80.0269 80.0410 80.4280 80.5817 80.7986 80.9152 81.0278 81.1322 81.4451 81.6081 81.7963 82.1721 82.3703 82.4256 82.8301 83.2614 83.5388 83.6218 83.9271 84.0557 84.3562 84.3988 84.7574 85.0159 85.2020 85.4749 85.5215 85.9984 86.0362 86.2200 86.3187 86.5125 86.7080 86.8983 87.0344 87.2129 87.3369 87.3846 87.7590 87.9412 88.3134 88.5592 88.7779 88.9194 89.0500 89.1335 89.2734 89.6940 89.9186 90.0328 90.2330 90.4589 90.6801 90.8407 91.2972 91.4957 91.6696 91.8529 92.1464 92.2501 92.6819 92.8634 93.0674 93.1556 93.3920 93.9318 94.3046 94.4408 94.9201 95.0269 95.1170 95.4007 95.7331 96.0639 96.1369 96.5463 96.7165 97.0897 97.2277 97.3672 97.6615 97.8562 98.0492 98.1335 98.3221 98.8141 98.8831 99.3193 99.4161 99.7258 99.9784 100.3319 100.5573 100.8273 101.0544 101.1997 101.4951 101.8820 102.0832 102.4324 102.7928 102.9550 103.0913 103.1581 103.8187 104.2872 104.4415 104.6046 104.9271 105.0748 105.3329 105.6144 106.1937 106.3937 106.7947 106.9725 107.0953 107.4295 107.5539 107.6013 107.8142 108.0283 108.9266 109.0209 109.2330 109.5173 110.0430 110.1634 110.6133 110.8535 110.8916 111.0830 111.2914 111.5773 111.7218 111.9423 112.2426 112.4313 112.6778 112.8589 113.2693 113.3960 113.6261 113.8501 113.9542 114.1550 114.2612 114.3036 114.5875 114.6899 114.9335 115.1842 115.4687 115.8646 115.9300 116.2983 116.6665 117.0534 117.1838 117.2788 117.7970 117.9384 118.1616 118.4072 118.6857 118.8646 119.0437 119.3197 119.5648 119.7254 119.9336 120.2182 120.4723 120.9386 120.9863 121.1707 121.4399 121.4962 122.3426 122.7340 123.0652 123.2965 123.7771 125.2789 125.4019 125.9014 126.0990 126.4202 126.7237 126.8467 127.0950 128.2950 128.5663 129.1301 129.3994 129.5052 129.6118 129.9980 130.5865 131.0922 131.7673 132.2154 132.7330 132.8674 133.1979 133.3883 133.6830 134.1878 134.6066 134.7109 134.8808 134.9312 135.0040 136.1111 136.2156 136.9412 137.7421 137.8417 138.0814 138.4017 140.4960 141.0678 141.2355 141.6011 142.0028 142.1108 142.8426 143.1096 143.2557 143.4183 143.6520 143.9023 144.2620 144.6669 144.9340 145.4171 146.0166 146.5084 146.5319 146.8080 147.0715 147.4233 147.7651 147.9275 148.1583 148.4190 148.5252 148.6611 148.7420 149.8206 150.3105 150.4466 150.8571 151.0425 151.0939 151.7955 152.2267 152.2865 152.9630 153.1912 153.3596 153.7461 153.9223 154.1442 154.7460 155.0033 155.2258 155.9418 156.2478 156.9490 157.1500 157.2513 157.8829 158.1400 158.2474 158.8154 161.7990 163.0240 163.2625 165.3119 166.2581 167.9181 168.8754 170.0483 172.7807 174.3661 176.1096 176.4763 177.4228 179.1925 180.5359 183.5345 184.9993 185.5850 187.6772 187.7718 187.9944 188.7509 189.1022 190.6197 190.9813 191.8592 192.1792 194.2131 194.9787 197.1284 198.4206 199.9194 202.6807 214.7990 215.1073 222.3498 223.7838 223.9361 227.8094 228.3599 229.9219 237.3667 247.1931 254.9923 261.8011 295.5982 299.7538 312.7075 457.6387 529.1804 612.4075 624.0512 630.5672 631.7128 633.9985 634.3870 636.4498 640.2400 646.2048 646.9264 649.9626 716.3885 1196.7911 1204.7373 1206.7851</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">-0.014823 -0.061656 -0.131174 0.750761 -0.340794 -0.321809 -0.508575 -0.144145 -0.105601 -0.236979 0.214314 0.034283 0.027247 -0.170714 -0.247765 -0.086157 -0.067515 -0.068022 0.123986 0.117563 0.075651 0.060387 0.076133 0.086635 0.076871 0.096749 0.089039 0.148575 0.082955 0.096255 0.093669 0.121733 0.132921</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">35.0148 17.0617 16.1312 14.2492 8.3408 8.3218 8.5086 6.1441 6.1056 6.2370 5.7857 5.9657 5.9728 6.1707 6.2478 6.0862 6.0675 6.0680 0.8760 0.8824 0.9243 0.9396 0.9239 0.9134 0.9231 0.9033 0.9110 0.8514 0.9170 0.9037 0.9063 0.8783 0.8671</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">-0.0148 -0.0617 -0.1312 0.7508 -0.3408 -0.3218 -0.5086 -0.1441 -0.1056 -0.2370 0.2143 0.0343 0.0272 -0.1707 -0.2478 -0.0862 -0.0675 -0.0680 0.1240 0.1176 0.0757 0.0604 0.0761 0.0866 0.0769 0.0967 0.0890 0.1486 0.0830 0.0963 0.0937 0.1217 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2350 1.2492 2.3111 5.5218 2.0981 2.0648 2.1162 3.8847 3.8756 3.9396 3.8329 3.8837 3.9787 3.9980 3.9146 3.9290 3.8752 4.0519 1.0274 1.0073 1.0064 1.0265 1.0044 1.0060 1.0188 1.0031 0.9920 1.0096 1.0024 1.0151 1.0151 1.0122 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2350 1.2492 2.3111 5.5218 2.0981 2.0648 2.1162 3.8847 3.8756 3.9396 3.8329 3.8837 3.9787 3.9980 3.9146 3.9290 3.8752 4.0519 1.0274 1.0073 1.0064 1.0265 1.0044 1.0060 1.0188 1.0031 0.9920 1.0096 1.0024 1.0151 1.0151 1.0122 0.9991</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">1.1704 1.0564 1.2073 0.9486 1.0493 1.1277 1.9998 0.9027 0.8745 0.9399 0.9864 0.9777 0.9511 0.9884 0.9939 0.9953 0.9946 0.9855 1.3489 1.4050 0.9625 0.9942 0.9815 1.3979 1.4197 0.9653 0.9858 0.9839 0.9865 1.3782 0.9592 1.3772 0.9703</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">-0.019752587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.064186667382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.41779 67.22985 -0.18794 -19.31189 19.07655 -0.23534 -4.74698 5.81028 1.06329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
