<?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="4.755235"
                        y3="1.860615"
                        z3="-0.583741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.085168"
                        y3="-2.041667"
                        z3="0.676294"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.271801"
                        y3="-1.199895"
                        z3="1.244426"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.95718"
                        y3="0.01287"
                        z3="0.211089"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.71997"
                        y3="0.195956"
                        z3="1.246118"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.615005"
                        y3="1.46342"
                        z3="0.348406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.577765"
                        y3="-0.451708"
                        z3="-1.133093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.055907"
                        y3="-2.762746"
                        z3="0.311832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.93854"
                        y3="-2.843901"
                        z3="-0.920947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.760289"
                        y3="-4.171278"
                        z3="-1.645388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.503329"
                        y3="0.583908"
                        z3="0.782992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.754996"
                        y3="1.809655"
                        z3="-0.453042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.465327"
                        y3="-0.376513"
                        z3="0.496376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811436"
                        y3="1.925404"
                        z3="0.63781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.350196"
                        y3="2.366653"
                        z3="-1.798841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.734514"
                        y3="-0.000511"
                        z3="0.088534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.075377"
                        y3="2.315477"
                        z3="0.228419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029443"
                        y3="1.346815"
                        z3="-0.042001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.310119"
                        y3="-3.543534"
                        z3="1.030765"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.002808"
                        y3="-2.884819"
                        z3="0.061224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.982633"
                        y3="-2.712925"
                        z3="-0.62804"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.689304"
                        y3="-2.021881"
                        z3="-1.592347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.733032"
                        y3="-4.299087"
                        z3="-1.988663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.004621"
                        y3="-5.018339"
                        z3="-1.002242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.406942"
                        y3="-4.227098"
                        z3="-2.520812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.411464"
                        y3="0.941311"
                        z3="-0.568766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.30209"
                        y3="2.550418"
                        z3="0.129867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.056355"
                        y3="2.667078"
                        z3="0.860993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.70654"
                        y3="3.238737"
                        z3="-1.68786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.8269"
                        y3="1.623335"
                        z3="-2.3973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241525"
                        y3="2.677685"
                        z3="-2.34527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.473831"
                        y3="-0.758739"
                        z3="-0.126666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.306762"
                        y3="3.36572"
                        z3="0.123603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7552,1.8606,-.5837;1.0852,-2.0417,.6763;-3.2718,-1.1999,1.2444;-1.9572,.0129,.2111;-.72,.196,1.2461;-2.615,1.4634,.3484;-1.5778,-.4517,-1.1331;-3.0559,-2.7627,.3118;-3.9385,-2.8439,-.9209;-3.7603,-4.1713,-1.6454;.5033,.5839,.783;-3.755,1.8097,-.453;1.4653,-.3765,.4964;.8114,1.9254,.6378;-3.3502,2.3667,-1.7988;2.7345,-.0005,.0885;2.0754,2.3155,.2284;3.0294,1.3468,-.042;-3.3101,-3.5435,1.0308;-2.0028,-2.8848,.0612;-4.9826,-2.7129,-.628;-3.6893,-2.0219,-1.5923;-2.733,-4.2991,-1.9887;-4.0046,-5.0183,-1.0022;-4.4069,-4.2271,-2.5208;-4.4115,.9413,-.5688;-4.3021,2.5504,.1299;.0564,2.6671,.861;-2.7065,3.2387,-1.6879;-2.8269,1.6233,-2.3973;-4.2415,2.6777,-2.3453;3.4738,-.7587,-.1267;2.3068,3.3657,.1236;</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">2221.7912031137 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">7.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="4.75523481"
                                 y3="1.8606152"
                                 z3="-0.58374093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.08516796"
                                 y3="-2.04166662"
                                 z3="0.67629396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.27180103"
                                 y3="-1.19989522"
                                 z3="1.24442645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.95718043"
                                 y3="0.0128696"
                                 z3="0.21108865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.71997022"
                                 y3="0.19595589"
                                 z3="1.24611815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.61500493"
                                 y3="1.46341955"
                                 z3="0.34840617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.57776512"
                                 y3="-0.45170844"
                                 z3="-1.13309301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05590729"
                                 y3="-2.76274551"
                                 z3="0.31183164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9385397"
                                 y3="-2.84390133"
                                 z3="-0.92094681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76028873"
                                 y3="-4.17127789"
                                 z3="-1.64538815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.50332939"
                                 y3="0.58390802"
                                 z3="0.78299238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75499575"
                                 y3="1.80965543"
                                 z3="-0.4530419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46532673"
                                 y3="-0.37651291"
                                 z3="0.49637577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81143633"
                                 y3="1.92540425"
                                 z3="0.63781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35019635"
                                 y3="2.36665349"
                                 z3="-1.79884144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73451413"
                                 y3="-0.00051131"
                                 z3="0.08853361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07537735"
                                 y3="2.31547667"
                                 z3="0.22841865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02944277"
                                 y3="1.34681498"
                                 z3="-0.04200056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.31011938"
                                 y3="-3.54353423"
                                 z3="1.0307646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.00280791"
                                 y3="-2.8848192"
                                 z3="0.06122416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.98263337"
                                 y3="-2.71292456"
                                 z3="-0.62803956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.68930439"
                                 y3="-2.02188078"
                                 z3="-1.59234719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.73303205"
                                 y3="-4.29908719"
                                 z3="-1.98866302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.00462111"
                                 y3="-5.01833904"
                                 z3="-1.00224214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.40694202"
                                 y3="-4.22709815"
                                 z3="-2.52081225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41146391"
                                 y3="0.94131065"
                                 z3="-0.56876641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.30208975"
                                 y3="2.55041785"
                                 z3="0.12986669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05635459"
                                 y3="2.6670779"
                                 z3="0.8609926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70654001"
                                 y3="3.23873704"
                                 z3="-1.68785964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82689983"
                                 y3="1.62333486"
                                 z3="-2.39730017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24152485"
                                 y3="2.67768503"
                                 z3="-2.3452696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47383067"
                                 y3="-0.75873856"
                                 z3="-0.12666561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3067622"
                                 y3="3.36572018"
                                 z3="0.1236029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7552,1.8606,-.5837;1.0852,-2.0417,.6763;-3.2718,-1.1999,1.2444;-1.9572,.0129,.2111;-.72,.196,1.2461;-2.615,1.4634,.3484;-1.5778,-.4517,-1.1331;-3.0559,-2.7627,.3118;-3.9385,-2.8439,-.9209;-3.7603,-4.1713,-1.6454;.5033,.5839,.783;-3.755,1.8097,-.453;1.4653,-.3765,.4964;.8114,1.9254,.6378;-3.3502,2.3667,-1.7988;2.7345,-.0005,.0885;2.0754,2.3155,.2284;3.0294,1.3468,-.042;-3.3101,-3.5435,1.0308;-2.0028,-2.8848,.0612;-4.9826,-2.7129,-.628;-3.6893,-2.0219,-1.5923;-2.733,-4.2991,-1.9887;-4.0046,-5.0183,-1.0022;-4.4069,-4.2271,-2.5208;-4.4115,.9413,-.5688;-4.3021,2.5504,.1299;.0564,2.6671,.861;-2.7065,3.2387,-1.6879;-2.8269,1.6233,-2.3973;-4.2415,2.6777,-2.3453;3.4738,-.7587,-.1267;2.3068,3.3657,.1236;</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="4.755235"
                        y3="1.860615"
                        z3="-0.583741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.085168"
                        y3="-2.041667"
                        z3="0.676294"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.271801"
                        y3="-1.199895"
                        z3="1.244426"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.95718"
                        y3="0.01287"
                        z3="0.211089"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.71997"
                        y3="0.195956"
                        z3="1.246118"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.615005"
                        y3="1.46342"
                        z3="0.348406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.577765"
                        y3="-0.451708"
                        z3="-1.133093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.055907"
                        y3="-2.762746"
                        z3="0.311832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.93854"
                        y3="-2.843901"
                        z3="-0.920947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.760289"
                        y3="-4.171278"
                        z3="-1.645388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.503329"
                        y3="0.583908"
                        z3="0.782992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.754996"
                        y3="1.809655"
                        z3="-0.453042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.465327"
                        y3="-0.376513"
                        z3="0.496376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811436"
                        y3="1.925404"
                        z3="0.63781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.350196"
                        y3="2.366653"
                        z3="-1.798841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.734514"
                        y3="-0.000511"
                        z3="0.088534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.075377"
                        y3="2.315477"
                        z3="0.228419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029443"
                        y3="1.346815"
                        z3="-0.042001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.310119"
                        y3="-3.543534"
                        z3="1.030765"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.002808"
                        y3="-2.884819"
                        z3="0.061224"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.982633"
                        y3="-2.712925"
                        z3="-0.62804"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.689304"
                        y3="-2.021881"
                        z3="-1.592347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.733032"
                        y3="-4.299087"
                        z3="-1.988663"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.004621"
                        y3="-5.018339"
                        z3="-1.002242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.406942"
                        y3="-4.227098"
                        z3="-2.520812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.411464"
                        y3="0.941311"
                        z3="-0.568766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.30209"
                        y3="2.550418"
                        z3="0.129867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.056355"
                        y3="2.667078"
                        z3="0.860993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.70654"
                        y3="3.238737"
                        z3="-1.68786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.8269"
                        y3="1.623335"
                        z3="-2.3973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241525"
                        y3="2.677685"
                        z3="-2.34527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.473831"
                        y3="-0.758739"
                        z3="-0.126666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.306762"
                        y3="3.36572"
                        z3="0.123603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.7552,1.8606,-.5837;1.0852,-2.0417,.6763;-3.2718,-1.1999,1.2444;-1.9572,.0129,.2111;-.72,.196,1.2461;-2.615,1.4634,.3484;-1.5778,-.4517,-1.1331;-3.0559,-2.7627,.3118;-3.9385,-2.8439,-.9209;-3.7603,-4.1713,-1.6454;.5033,.5839,.783;-3.755,1.8097,-.453;1.4653,-.3765,.4964;.8114,1.9254,.6378;-3.3502,2.3667,-1.7988;2.7345,-.0005,.0885;2.0754,2.3155,.2284;3.0294,1.3468,-.042;-3.3101,-3.5435,1.0308;-2.0028,-2.8848,.0612;-4.9826,-2.7129,-.628;-3.6893,-2.0219,-1.5923;-2.733,-4.2991,-1.9887;-4.0046,-5.0183,-1.0022;-4.4069,-4.2271,-2.5208;-4.4115,.9413,-.5688;-4.3021,2.5504,.1299;.0564,2.6671,.861;-2.7065,3.2387,-1.6879;-2.8269,1.6233,-2.3973;-4.2415,2.6777,-2.3453;3.4738,-.7587,-.1267;2.3068,3.3657,.1236;</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">-4428.04548106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.79120311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6649.83668417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10555.49378829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3905.65710412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51907815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47359709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000040210820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000040210820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000080421640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172194302992</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">-13141.3688 -2765.4533 -2420.7875 -2102.9850 -1703.9112 -1535.2387 -1535.1707 -1535.1690 -524.8311 -524.5512 -522.5481 -282.1159 -281.8415 -281.6731 -281.6001 -280.7612 -280.5387 -280.4456 -280.3998 -279.7165 -279.5964 -279.4163 -260.7214 -239.9411 -219.3391 -199.5638 -199.3190 -199.3085 -184.2496 -180.7842 -180.4771 -180.4706 -163.6495 -163.5572 -163.4250 -134.0066 -133.9799 -133.9216 -74.9820 -74.8948 -74.8908 -74.6379 -74.6377 -33.3503 -32.0816 -29.7683 -28.0485 -26.7833 -25.6092 -25.3241 -24.3686 -23.8516 -23.7089 -23.1242 -21.5202 -20.8199 -20.4088 -19.8979 -19.2757 -18.7459 -17.7215 -16.9546 -16.5770 -16.2376 -16.1724 -15.7924 -15.4481 -15.1444 -15.0643 -14.9094 -14.5073 -14.1240 -13.9421 -13.9000 -13.6498 -13.4096 -13.1894 -13.0642 -12.8303 -12.5109 -12.3671 -12.2408 -12.0884 -11.8877 -11.7650 -11.4971 -11.3718 -11.1846 -10.8684 -10.6545 -10.6276 -9.6360 -9.5967 -8.9785 1.0094 1.1547 1.9276 2.0921 2.9973 3.1035 3.4600 3.6098 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23.8231 24.0575 24.1646 24.2566 24.6798 24.8438 25.0370 25.1956 25.3210 25.4613 25.7579 26.0187 26.2808 26.3499 26.4753 26.8907 27.0351 27.3273 27.3906 27.5613 27.7521 27.8123 28.1569 28.2691 28.3130 28.5959 28.6697 28.9117 29.1792 29.2333 29.4031 29.6446 29.7578 30.0127 30.1742 30.2845 30.4238 30.8185 30.9651 31.1700 31.6244 31.7060 31.8345 32.1885 32.4383 32.5813 32.6065 32.7418 32.9466 33.2100 33.6207 33.7482 33.9382 34.1393 34.2057 34.3400 34.3956 34.4690 34.8148 34.9821 35.2469 35.4620 35.5480 35.6982 35.8354 36.1679 36.5586 36.8124 37.0757 37.2946 37.6389 37.7763 38.0615 38.2393 38.3593 38.5921 38.6958 38.8686 38.9066 39.0452 39.3820 39.5597 39.5855 40.0365 40.2600 40.4309 40.6097 40.7909 40.9768 41.1121 41.2615 41.3062 41.3682 41.3927 41.7368 41.7741 41.8797 42.1043 42.3125 42.3915 42.5322 42.5964 42.7481 42.8267 43.2025 43.4097 43.5106 43.6407 44.0352 44.2044 44.3557 44.4517 44.6557 44.8982 44.9532 44.9771 45.3170 45.4339 45.6652 45.7222 45.9671 46.1462 46.3292 46.5073 46.7159 46.8908 46.9977 47.2873 47.4609 47.5241 47.7342 47.8422 48.2253 48.5413 48.6322 48.8485 49.0927 49.3475 49.8194 49.9087 49.9694 50.2222 51.0473 51.2606 51.3012 51.5089 51.7229 51.9544 52.1765 52.3275 52.8199 52.8882 53.1494 53.3977 53.6383 53.9955 54.2146 54.3298 54.4803 54.5551 55.1210 55.3582 55.6898 55.9522 56.2438 56.3137 56.5966 56.9995 57.4744 57.8084 57.9509 58.3194 58.3731 58.7855 59.0342 59.1355 59.3779 59.4868 59.8199 60.1000 60.5513 60.7577 60.9305 61.2941 61.4195 61.8093 62.1859 62.3323 62.5552 62.9433 63.2121 63.8361 63.8845 64.2914 64.5159 64.7562 65.0324 65.4971 65.7786 65.8944 66.2890 66.6653 67.2535 67.4063 67.6727 67.8888 68.2277 68.4628 68.7128 69.1028 69.2348 69.6177 70.2532 70.5920 70.8577 71.0983 71.1218 71.6474 71.9461 72.5010 72.6434 72.7782 73.1175 73.4010 73.7068 73.9191 74.2247 74.3923 74.9679 75.1756 75.4566 75.5802 75.9176 76.1350 76.9124 77.0160 77.3260 77.6900 78.0250 78.4372 78.8162 78.8977 79.4010 79.5264 79.7002 79.9625 80.2091 80.2752 80.4237 80.5227 80.7031 80.9122 81.0146 81.1927 81.2571 81.7383 82.1368 82.4097 82.7370 82.8569 82.8948 83.1609 83.5439 83.6578 83.9792 84.0052 84.2206 84.5020 84.8220 84.9920 85.0255 85.3439 85.5421 85.6254 85.8588 86.0649 86.4254 86.5529 86.5649 86.7581 86.9974 87.3890 87.5245 87.6587 87.9045 87.9219 88.2151 88.3844 88.5730 88.8176 88.9006 89.1181 89.2932 89.4094 89.6471 89.7500 90.2283 90.2526 90.3544 90.5300 91.0845 91.2043 91.7625 92.1169 92.2381 92.4392 92.8577 93.0929 93.2005 93.4616 93.5724 93.8091 94.1299 94.3180 94.5913 94.6946 94.9973 95.6400 96.0545 96.1101 96.5877 96.7925 96.9581 97.1437 97.2376 97.4961 97.5623 97.6774 98.0723 98.1781 98.6109 99.0108 99.0432 99.6274 99.6582 99.9092 100.0624 100.2501 100.9071 101.1929 101.3180 101.6530 101.7764 102.0607 102.1976 102.4497 102.9360 103.2760 103.9596 104.0440 104.3979 104.5910 104.8364 104.9404 105.0211 105.5773 105.6825 106.3499 106.7803 106.9698 107.1647 107.2447 107.3323 107.4547 107.7072 108.0157 108.0372 108.4045 108.7803 109.0985 109.3015 109.5419 109.8510 110.1491 110.3931 110.5534 110.9819 111.0162 111.3925 111.6428 111.7329 111.7866 112.0118 112.4369 112.5304 112.7145 112.9590 113.2099 113.4914 113.7532 113.8073 114.0589 114.1201 114.2476 114.2656 114.7673 114.8643 115.1635 115.4470 115.6395 116.1073 116.4663 116.4805 117.1003 117.3358 117.7358 118.0459 118.2974 118.6473 118.8164 118.9253 119.2407 119.4026 119.5058 119.6954 119.9769 120.1630 120.2618 120.3992 120.8085 120.8952 121.3154 121.4496 122.0495 122.1267 122.8954 123.4148 123.8165 125.3352 125.8912 126.0341 126.0780 126.3112 126.3618 126.7207 127.2089 127.7479 128.0714 129.1302 129.1874 129.5735 129.6909 130.5959 130.7127 131.1331 131.6207 132.2498 132.6543 133.0352 133.1973 133.2565 133.9925 134.1660 134.2599 134.4331 134.6547 135.0420 135.1086 135.5214 135.9054 136.9423 137.4780 137.7130 137.9120 138.0697 140.8213 141.2042 141.4133 141.4669 141.8153 142.3254 142.4274 142.8399 143.0338 143.1983 143.4709 144.0799 144.7234 144.8986 144.9757 145.0795 146.0100 146.1023 146.8449 146.9248 147.0890 147.3918 147.5203 147.5806 147.9024 147.9175 148.3614 148.4620 148.9053 149.6063 150.1352 150.3159 151.0015 151.6201 151.6833 151.9341 152.3009 152.4900 152.7330 153.2130 153.4680 153.7454 153.8724 153.9370 154.4559 154.8843 154.9968 156.0611 156.1721 156.3497 156.4497 157.1968 157.8143 157.9179 158.1144 159.3713 161.5818 163.0606 163.3074 163.6492 167.4365 168.6538 168.9154 170.5598 173.3964 174.3537 175.9181 176.7349 177.6347 180.0436 180.6090 182.6663 184.5726 184.6116 187.1749 187.6281 188.4147 188.8560 189.5548 189.7389 190.6253 191.7637 193.2949 194.5421 194.9798 196.4241 198.0773 200.7368 202.1766 214.8740 215.5898 222.4391 223.6529 223.9153 227.8346 229.5796 230.1058 236.8750 247.3980 257.2052 261.3098 295.4920 298.8104 312.7530 457.8302 529.5503 610.1333 624.0829 630.2842 631.7093 633.7017 634.0630 636.1394 639.3517 645.6820 646.2020 649.9620 715.7814 1195.6777 1203.2818 1206.7920</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">-0.018914 -0.058104 -0.152709 0.767261 -0.336004 -0.335159 -0.504693 -0.081077 -0.100105 -0.256494 0.211495 0.033775 0.033141 -0.157533 -0.235583 -0.070644 -0.077181 -0.071061 0.112012 0.103686 0.061432 0.073191 0.087133 0.072705 0.087215 0.071158 0.097506 0.135063 0.080648 0.097988 0.081702 0.120466 0.127684</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">35.0189 17.0581 16.1527 14.2327 8.3360 8.3352 8.5047 6.0811 6.1001 6.2565 5.7885 5.9662 5.9669 6.1575 6.2356 6.0706 6.0772 6.0711 0.8880 0.8963 0.9386 0.9268 0.9129 0.9273 0.9128 0.9288 0.9025 0.8649 0.9194 0.9020 0.9183 0.8795 0.8723</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">-0.0189 -0.0581 -0.1527 0.7673 -0.3360 -0.3352 -0.5047 -0.0811 -0.1001 -0.2565 0.2115 0.0338 0.0331 -0.1575 -0.2356 -0.0706 -0.0772 -0.0711 0.1120 0.1037 0.0614 0.0732 0.0871 0.0727 0.0872 0.0712 0.0975 0.1351 0.0806 0.0980 0.0817 0.1205 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2329 1.2550 2.3001 5.5308 2.1400 2.1223 2.0780 3.8694 3.8984 3.9628 3.8981 3.9102 4.0083 4.0486 3.9241 3.9279 3.8979 4.0594 1.0091 1.0313 1.0112 1.0254 1.0022 1.0030 1.0061 1.0097 0.9914 1.0117 1.0057 1.0203 1.0106 1.0121 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2329 1.2550 2.3001 5.5308 2.1400 2.1223 2.0780 3.8694 3.8984 3.9628 3.8981 3.9102 4.0083 4.0486 3.9241 3.9279 3.8979 4.0594 1.0091 1.0313 1.0112 1.0254 1.0022 1.0030 1.0061 1.0097 0.9914 1.0117 1.0057 1.0203 1.0106 1.0121 1.0015</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">1.1657 1.0646 1.1668 0.9355 1.0935 1.1788 1.9197 0.9143 0.8710 0.9459 0.9806 0.9859 0.9431 0.9985 0.9908 0.9949 0.9937 0.9929 1.3584 1.4390 0.9747 0.9837 0.9826 1.3986 1.4352 0.9506 0.9883 0.9800 0.9857 1.3761 0.9557 1.3801 0.9685</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">-0.016551329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062032389484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-79.62182 78.53791 -1.08391 -22.73013 23.01828 0.28815 -7.51028 7.46064 -0.04964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85356</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
