<?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="4.214345"
                        y3="-1.053696"
                        z3="0.276267"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.18648"
                        y3="1.646765"
                        z3="2.16857"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.780195"
                        y3="-0.505408"
                        z3="0.64376"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.389756"
                        y3="0.655271"
                        z3="-1.034987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.107326"
                        y3="1.59298"
                        z3="-0.622352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.517329"
                        y3="1.761228"
                        z3="-1.113443"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.204006"
                        y3="-0.133674"
                        z3="-2.261101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.397176"
                        y3="-2.180029"
                        z3="0.013776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.922213"
                        y3="-2.532682"
                        z3="0.072344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.675965"
                        y3="-3.968546"
                        z3="-0.370684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.106458"
                        y3="1.004246"
                        z3="-0.435748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.643499"
                        y3="2.955614"
                        z3="-0.331921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.652831"
                        y3="0.948479"
                        z3="0.841666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812237"
                        y3="0.466594"
                        z3="-1.502196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.931079"
                        y3="2.691095"
                        z3="1.128761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.881419"
                        y3="0.343842"
                        z3="1.057761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.040068"
                        y3="-0.138938"
                        z3="-1.29886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.560793"
                        y3="-0.207889"
                        z3="-0.016015"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.794363"
                        y3="-2.270788"
                        z3="-0.995827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.981223"
                        y3="-2.839183"
                        z3="0.659311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.360713"
                        y3="-1.853807"
                        z3="-0.570628"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.54991"
                        y3="-2.380965"
                        z3="1.08766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.385946"
                        y3="-4.209448"
                        z3="-0.330889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.199395"
                        y3="-4.683212"
                        z3="0.266394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.011835"
                        y3="-4.129709"
                        z3="-1.395813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747969"
                        y3="3.567758"
                        z3="-0.448726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.473531"
                        y3="3.490885"
                        z3="-0.791117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.389999"
                        y3="0.516604"
                        z3="-2.495969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.080192"
                        y3="2.244527"
                        z3="1.642669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.147712"
                        y3="3.637747"
                        z3="1.624744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.795304"
                        y3="2.040246"
                        z3="1.255078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.287342"
                        y3="0.3037"
                        z3="2.058659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574876"
                        y3="-0.560367"
                        z3="-2.138176"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2143,-1.0537,.2763;-.1865,1.6468,2.1686;-2.7802,-.5054,.6438;-2.3898,.6553,-1.035;-1.1073,1.593,-.6224;-3.5173,1.7612,-1.1134;-2.204,-.1337,-2.2611;-2.3972,-2.18,.0138;-.9222,-2.5327,.0723;-.676,-3.9685,-.3707;.1065,1.0042,-.4357;-3.6435,2.9556,-.3319;.6528,.9485,.8417;.8122,.4666,-1.5022;-3.9311,2.6911,1.1288;1.8814,.3438,1.0578;2.0401,-.1389,-1.2989;2.5608,-.2079,-.016;-2.7944,-2.2708,-.9958;-2.9812,-2.8392,.6593;-.3607,-1.8538,-.5706;-.5499,-2.381,1.0877;.3859,-4.2094,-.3309;-1.1994,-4.6832,.2664;-1.0118,-4.1297,-1.3958;-2.748,3.5678,-.4487;-4.4735,3.4909,-.7911;.39,.5166,-2.496;-3.0802,2.2445,1.6427;-4.1477,3.6377,1.6247;-4.7953,2.0402,1.2551;2.2873,.3037,2.0587;2.5749,-.5604,-2.1382;</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">2312.4125494086 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">7.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="4.21434473"
                                 y3="-1.05369615"
                                 z3="0.2762673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.18647993"
                                 y3="1.6467654"
                                 z3="2.16856961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.78019489"
                                 y3="-0.50540757"
                                 z3="0.64375979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.38975629"
                                 y3="0.65527083"
                                 z3="-1.03498712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10732621"
                                 y3="1.59298042"
                                 z3="-0.6223515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.51732943"
                                 y3="1.76122757"
                                 z3="-1.11344261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.2040059"
                                 y3="-0.13367364"
                                 z3="-2.26110127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39717576"
                                 y3="-2.18002901"
                                 z3="0.01377562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92221283"
                                 y3="-2.5326822"
                                 z3="0.07234354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6759648"
                                 y3="-3.96854612"
                                 z3="-0.37068399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1064584"
                                 y3="1.00424564"
                                 z3="-0.43574794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64349857"
                                 y3="2.9556136"
                                 z3="-0.33192124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65283074"
                                 y3="0.94847926"
                                 z3="0.84166621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81223702"
                                 y3="0.46659426"
                                 z3="-1.50219629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.93107932"
                                 y3="2.69109541"
                                 z3="1.12876061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88141869"
                                 y3="0.34384191"
                                 z3="1.05776098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04006788"
                                 y3="-0.13893833"
                                 z3="-1.29885984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5607926"
                                 y3="-0.20788897"
                                 z3="-0.01601538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.79436324"
                                 y3="-2.27078842"
                                 z3="-0.99582728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.98122345"
                                 y3="-2.8391831"
                                 z3="0.65931099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.36071286"
                                 y3="-1.85380703"
                                 z3="-0.57062774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.54991009"
                                 y3="-2.38096547"
                                 z3="1.08765963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.38594558"
                                 y3="-4.20944812"
                                 z3="-0.3308887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.1993947"
                                 y3="-4.68321232"
                                 z3="0.26639433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01183465"
                                 y3="-4.12970901"
                                 z3="-1.39581275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74796885"
                                 y3="3.56775766"
                                 z3="-0.44872614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.47353146"
                                 y3="3.49088518"
                                 z3="-0.79111724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38999884"
                                 y3="0.51660439"
                                 z3="-2.4959694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08019225"
                                 y3="2.24452679"
                                 z3="1.64266892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14771174"
                                 y3="3.63774652"
                                 z3="1.62474417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79530428"
                                 y3="2.04024639"
                                 z3="1.25507811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.28734175"
                                 y3="0.30370033"
                                 z3="2.05865909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57487583"
                                 y3="-0.56036659"
                                 z3="-2.13817583">
                              <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 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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2143,-1.0537,.2763;-.1865,1.6468,2.1686;-2.7802,-.5054,.6438;-2.3898,.6553,-1.035;-1.1073,1.593,-.6224;-3.5173,1.7612,-1.1134;-2.204,-.1337,-2.2611;-2.3972,-2.18,.0138;-.9222,-2.5327,.0723;-.676,-3.9685,-.3707;.1065,1.0042,-.4357;-3.6435,2.9556,-.3319;.6528,.9485,.8417;.8122,.4666,-1.5022;-3.9311,2.6911,1.1288;1.8814,.3438,1.0578;2.0401,-.1389,-1.2989;2.5608,-.2079,-.016;-2.7944,-2.2708,-.9958;-2.9812,-2.8392,.6593;-.3607,-1.8538,-.5706;-.5499,-2.381,1.0877;.3859,-4.2094,-.3309;-1.1994,-4.6832,.2664;-1.0118,-4.1297,-1.3958;-2.748,3.5678,-.4487;-4.4735,3.4909,-.7911;.39,.5166,-2.496;-3.0802,2.2445,1.6427;-4.1477,3.6377,1.6247;-4.7953,2.0402,1.2551;2.2873,.3037,2.0587;2.5749,-.5604,-2.1382;</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="4.214345"
                        y3="-1.053696"
                        z3="0.276267"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.18648"
                        y3="1.646765"
                        z3="2.16857"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.780195"
                        y3="-0.505408"
                        z3="0.64376"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.389756"
                        y3="0.655271"
                        z3="-1.034987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.107326"
                        y3="1.59298"
                        z3="-0.622352"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.517329"
                        y3="1.761228"
                        z3="-1.113443"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.204006"
                        y3="-0.133674"
                        z3="-2.261101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.397176"
                        y3="-2.180029"
                        z3="0.013776"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.922213"
                        y3="-2.532682"
                        z3="0.072344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.675965"
                        y3="-3.968546"
                        z3="-0.370684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.106458"
                        y3="1.004246"
                        z3="-0.435748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.643499"
                        y3="2.955614"
                        z3="-0.331921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.652831"
                        y3="0.948479"
                        z3="0.841666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812237"
                        y3="0.466594"
                        z3="-1.502196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.931079"
                        y3="2.691095"
                        z3="1.128761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.881419"
                        y3="0.343842"
                        z3="1.057761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.040068"
                        y3="-0.138938"
                        z3="-1.29886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.560793"
                        y3="-0.207889"
                        z3="-0.016015"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.794363"
                        y3="-2.270788"
                        z3="-0.995827"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.981223"
                        y3="-2.839183"
                        z3="0.659311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.360713"
                        y3="-1.853807"
                        z3="-0.570628"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.54991"
                        y3="-2.380965"
                        z3="1.08766"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.385946"
                        y3="-4.209448"
                        z3="-0.330889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.199395"
                        y3="-4.683212"
                        z3="0.266394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.011835"
                        y3="-4.129709"
                        z3="-1.395813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.747969"
                        y3="3.567758"
                        z3="-0.448726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.473531"
                        y3="3.490885"
                        z3="-0.791117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.389999"
                        y3="0.516604"
                        z3="-2.495969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.080192"
                        y3="2.244527"
                        z3="1.642669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.147712"
                        y3="3.637747"
                        z3="1.624744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.795304"
                        y3="2.040246"
                        z3="1.255078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.287342"
                        y3="0.3037"
                        z3="2.058659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574876"
                        y3="-0.560367"
                        z3="-2.138176"/>
               </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 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.2143,-1.0537,.2763;-.1865,1.6468,2.1686;-2.7802,-.5054,.6438;-2.3898,.6553,-1.035;-1.1073,1.593,-.6224;-3.5173,1.7612,-1.1134;-2.204,-.1337,-2.2611;-2.3972,-2.18,.0138;-.9222,-2.5327,.0723;-.676,-3.9685,-.3707;.1065,1.0042,-.4357;-3.6435,2.9556,-.3319;.6528,.9485,.8417;.8122,.4666,-1.5022;-3.9311,2.6911,1.1288;1.8814,.3438,1.0578;2.0401,-.1389,-1.2989;2.5608,-.2079,-.016;-2.7944,-2.2708,-.9958;-2.9812,-2.8392,.6593;-.3607,-1.8538,-.5706;-.5499,-2.381,1.0877;.3859,-4.2094,-.3309;-1.1994,-4.6832,.2664;-1.0118,-4.1297,-1.3958;-2.748,3.5678,-.4487;-4.4735,3.4909,-.7911;.39,.5166,-2.496;-3.0802,2.2445,1.6427;-4.1477,3.6377,1.6247;-4.7953,2.0402,1.2551;2.2873,.3037,2.0587;2.5749,-.5604,-2.1382;</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">-4428.04387509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.41254941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6740.45642450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10736.35015736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3995.89373286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.50557287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46169778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999985111054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999985111054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999970222108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.178138685923</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">-13141.4743 -2765.5988 -2420.7139 -2103.0094 -1704.0164 -1535.3438 -1535.2758 -1535.2746 -524.9409 -524.5379 -522.4927 -282.2213 -281.9856 -281.7853 -281.6718 -280.6936 -280.6607 -280.5210 -280.4468 -279.7236 -279.7101 -279.4072 -260.8672 -240.0464 -219.2655 -199.7093 -199.4644 -199.4549 -184.2632 -180.8896 -180.5827 -180.5752 -163.5784 -163.4819 -163.3511 -134.0375 -133.9895 -133.9262 -75.0875 -75.0004 -74.9951 -74.7430 -74.7426 -33.3885 -32.1052 -29.7716 -28.1587 -26.9043 -25.5368 -25.4092 -24.4117 -23.9498 -23.7008 -23.2388 -21.6462 -20.7509 -20.6314 -20.0524 -19.2884 -18.8357 -17.4578 -17.0634 -16.8654 -16.3228 -16.1848 -15.7863 -15.6403 -15.2763 -15.0061 -14.7962 -14.4941 -14.2704 -13.9738 -13.8763 -13.6156 -13.5640 -13.3543 -13.1362 -12.9834 -12.6936 -12.3375 -12.2392 -11.9848 -11.8831 -11.6665 -11.5169 -11.3820 -11.1777 -11.1497 -10.7310 -10.6074 -9.7254 -9.4732 -9.0689 0.8989 1.0065 1.8462 2.0515 2.9591 3.1742 3.3711 3.4660 3.8868 3.9126 4.0076 4.1404 4.3660 4.5033 4.6014 4.8061 5.0336 5.0997 5.2314 5.3712 5.4279 5.5519 5.6788 5.8792 5.9016 6.0839 6.1772 6.4214 6.6932 7.0476 7.1737 7.3063 7.3953 7.4270 7.6516 7.6626 7.8127 8.0299 8.0949 8.2180 8.4812 8.6144 8.7565 8.7759 8.9751 9.0780 9.1593 9.3654 9.4727 9.5235 9.7060 9.8280 9.9521 10.1685 10.2729 10.5019 10.5343 10.7158 10.8528 11.0163 11.2386 11.4017 11.5767 11.6085 11.7563 12.0815 12.1782 12.3212 12.4212 12.5969 12.8196 13.0001 13.1292 13.2324 13.3510 13.3889 13.6193 13.6985 13.7471 13.8800 13.9164 14.1051 14.2975 14.3233 14.4490 14.4975 14.7006 14.7759 14.8933 15.0081 15.0586 15.2679 15.4398 15.7739 15.8117 15.8938 16.1308 16.2595 16.3917 16.6991 16.8855 16.9871 17.0681 17.2715 17.4582 17.5744 17.6148 17.8324 18.0571 18.2828 18.4474 18.7883 18.9507 19.0201 19.1847 19.5225 19.6596 19.7759 20.0761 20.4789 20.5196 20.6932 20.7641 20.9843 21.1738 21.3154 21.5061 21.7123 21.7793 21.9722 22.1451 22.3681 22.6554 22.8048 22.9011 23.2244 23.4312 23.7058 23.8520 23.9890 24.2868 24.5170 24.6049 24.9510 25.1634 25.4378 25.5388 25.6682 25.9062 26.0868 26.1870 26.5843 26.7345 26.8990 27.1564 27.4226 27.5347 27.7285 27.8225 28.0715 28.2789 28.4145 28.7547 28.7843 28.9124 29.2691 29.3420 29.3732 29.7153 29.9246 29.9656 30.3082 30.5029 30.7511 30.8590 31.1500 31.2695 31.5090 31.6010 32.0631 32.2818 32.5807 32.6364 32.8109 33.0642 33.1398 33.3058 33.8748 33.9277 34.0264 34.1718 34.2677 34.5253 34.6173 34.7653 34.9908 35.0615 35.3215 35.7183 35.9882 36.2076 36.2372 36.4243 36.7413 36.8090 37.1838 37.3519 37.4919 37.7283 37.8318 38.1566 38.3307 38.4511 38.5696 38.7618 38.9036 39.0236 39.4557 39.5751 40.1118 40.2891 40.3617 40.4940 40.5997 40.6795 40.9838 41.1247 41.2908 41.3809 41.5681 41.7222 41.7743 42.0024 42.1214 42.1593 42.3332 42.3751 42.6644 43.0115 43.1892 43.3574 43.4383 43.6405 43.8570 44.1326 44.1877 44.3240 44.4120 44.6625 44.7976 44.9745 45.1499 45.2430 45.4871 45.5888 45.6855 46.0338 46.2649 46.4467 46.6341 46.7670 46.9065 46.9845 47.2443 47.3740 47.5565 47.6972 47.8108 48.3150 48.4971 48.7925 48.8333 49.1349 49.3905 49.5679 49.6779 50.0145 50.2297 50.4036 50.6571 50.9543 51.2730 51.4018 51.5972 51.7584 52.0560 52.1296 52.5881 53.0397 53.2941 53.4787 53.6562 53.9149 54.0898 54.4451 54.9366 55.1829 55.5364 55.5798 55.8250 56.2336 56.4522 56.6396 56.8853 56.9470 57.5610 57.6329 58.0010 58.0128 58.4709 58.6580 59.0885 59.1514 59.5340 59.6819 59.9139 60.0066 60.2522 60.5654 60.6518 60.9628 61.0834 61.4313 61.6329 62.1059 62.3471 62.5663 63.2416 63.4552 63.9790 64.1881 64.5167 64.7708 65.1068 65.2450 65.7990 66.0759 66.3188 66.5388 66.8101 67.0854 67.5801 67.8511 68.2276 68.2499 68.4816 68.6784 69.2480 69.5682 69.7853 70.3411 70.7953 71.3562 71.5311 71.7763 72.0355 72.5408 72.7430 73.0538 73.4988 73.6252 74.1922 74.4024 74.5833 74.8921 75.0807 75.2981 75.3355 75.7575 75.9254 76.2118 76.2859 77.0824 77.2600 77.6115 77.6645 77.9673 78.5204 79.0120 79.0654 79.2763 79.4717 79.7430 79.8813 79.9892 80.2872 80.4308 80.6720 80.7737 80.8622 81.0333 81.2967 81.4993 81.8983 82.1495 82.2229 82.7341 82.8161 83.3383 83.3865 83.6505 83.9100 84.0641 84.1330 84.4454 84.4638 84.9341 85.0994 85.1574 85.2384 85.7078 85.8000 85.8819 86.2936 86.3193 86.7194 86.8472 86.9562 87.1529 87.3983 87.6701 87.9470 88.0884 88.2255 88.3319 88.6484 88.7466 89.2637 89.3093 89.4216 89.7346 89.9119 90.1055 90.2737 90.3294 90.5318 90.9374 91.2415 91.4678 91.6048 91.8254 91.9093 91.9506 92.4601 92.6297 93.1289 93.2215 93.4980 93.8870 94.0823 94.2547 94.5282 94.8360 95.2405 95.6244 95.9297 96.2892 96.6405 96.6983 96.9457 97.1721 97.2473 97.4347 97.6301 97.7792 98.1723 98.2278 98.4544 98.7489 99.0130 99.1539 99.6295 99.8659 100.0940 100.3309 100.5925 100.7466 101.0978 101.2298 102.0766 102.3232 102.4416 102.5327 103.0220 103.3335 103.6410 103.9303 104.1162 104.6791 104.7788 104.8437 105.2174 105.7217 105.9546 106.2021 106.3704 106.6775 106.9814 107.0692 107.2632 107.3220 107.6477 108.0434 108.2912 108.7752 109.0158 109.1152 109.2241 109.5268 109.8301 110.3022 110.6385 110.7604 111.1460 111.3973 111.4563 111.5419 111.8531 112.0556 112.2776 112.4157 112.5716 112.7829 112.9141 113.1211 113.3206 113.5180 113.9333 113.9788 114.1805 114.3050 114.5571 114.7908 114.9752 115.3267 115.5231 115.7324 115.9425 116.5132 116.6028 116.9838 117.3364 117.5418 117.7144 117.9503 118.3751 118.4955 118.8751 119.1106 119.2386 119.3465 119.5128 119.8388 120.0801 120.2968 120.5087 120.9475 121.0828 121.3587 121.5301 122.1809 122.2520 122.6354 123.2791 123.6029 123.9006 125.4556 126.0048 126.0891 126.5171 126.6567 126.7674 127.0520 127.8008 128.1026 128.5134 129.0384 129.6022 129.6953 129.9336 130.5832 131.0492 131.5008 131.9783 132.5061 132.9548 133.1832 133.2652 133.4348 133.9003 134.1404 134.5406 134.7810 134.9675 135.1275 135.1382 135.7321 135.9731 137.0659 137.7713 137.9584 138.2344 139.3614 140.6321 141.0302 141.3400 141.5135 141.9789 142.4577 142.5192 142.7067 143.0740 143.3630 143.3943 144.1928 144.4171 144.8208 145.0090 145.5896 146.0636 146.3375 146.7085 146.7855 147.2298 147.6745 147.7878 148.0370 148.2321 148.5027 148.6475 148.9689 149.4493 149.6179 149.7435 149.8712 150.4737 151.1056 151.9476 152.2361 152.5701 152.7822 153.0433 153.1238 153.5720 153.8058 154.1903 154.5635 154.6831 154.9961 155.7104 155.9860 156.3080 156.7683 156.7942 157.4990 157.9871 158.0475 159.6323 160.1004 161.0625 162.6170 163.5311 164.2826 167.1839 168.1671 168.7878 170.5845 172.3274 175.1782 176.1901 178.0945 178.1882 180.0074 181.3504 183.4721 183.6656 185.2044 186.0506 187.4328 188.4318 189.2573 189.9104 190.7120 190.7490 191.8235 192.4314 193.7020 195.7899 196.5730 198.0358 200.8116 203.4764 214.3026 214.9488 222.1525 223.5992 224.1118 227.7303 228.9924 229.9751 238.4468 247.9968 256.5576 261.6267 295.4098 299.1074 312.7594 457.2027 531.9838 613.9930 624.1038 630.9881 632.1720 633.9062 634.4069 636.3100 641.0101 646.0069 646.4595 649.9936 716.0262 1195.8005 1204.6602 1207.7097</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">-0.014923 -0.053100 -0.184444 0.779413 -0.348818 -0.319923 -0.506317 -0.084014 -0.078735 -0.258164 0.166775 0.038627 0.033610 -0.113649 -0.263215 -0.090429 -0.088866 -0.062240 0.117739 0.111332 0.049467 0.067540 0.088663 0.077414 0.085192 0.091163 0.098439 0.138548 0.077547 0.091749 0.101166 0.121360 0.131090</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">35.0149 17.0531 16.1844 14.2206 8.3488 8.3199 8.5063 6.0840 6.0787 6.2582 5.8332 5.9614 5.9664 6.1136 6.2632 6.0904 6.0889 6.0622 0.8823 0.8887 0.9505 0.9325 0.9113 0.9226 0.9148 0.9088 0.9016 0.8615 0.9225 0.9083 0.8988 0.8786 0.8689</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">-0.0149 -0.0531 -0.1844 0.7794 -0.3488 -0.3199 -0.5063 -0.0840 -0.0787 -0.2582 0.1668 0.0386 0.0336 -0.1136 -0.2632 -0.0904 -0.0889 -0.0622 0.1177 0.1113 0.0495 0.0675 0.0887 0.0774 0.0852 0.0912 0.0984 0.1385 0.0775 0.0917 0.1012 0.1214 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2348 1.2555 2.2780 5.5061 2.0745 2.1796 2.1153 3.9028 3.8916 3.9693 3.8895 3.8755 3.9755 3.9624 3.9139 3.9232 3.8852 4.0321 1.0279 1.0061 1.0249 1.0135 1.0059 1.0038 1.0017 0.9997 0.9864 1.0175 1.0135 1.0156 1.0049 1.0126 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2348 1.2555 2.2780 5.5061 2.0745 2.1796 2.1153 3.9028 3.8916 3.9693 3.8895 3.8755 3.9755 3.9624 3.9139 3.9232 3.8852 4.0321 1.0279 1.0061 1.0249 1.0135 1.0059 1.0038 1.0017 0.9997 0.9864 1.0175 1.0135 1.0156 1.0049 1.0126 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">1.1727 1.0729 1.1206 0.9473 1.0064 1.2528 1.9952 0.9110 0.8833 0.9531 0.9938 0.9798 0.9475 0.9835 0.9976 0.9933 0.9978 0.9932 1.3557 1.4126 0.9575 0.9929 0.9767 1.3934 1.4245 0.9630 0.9791 0.9845 0.9911 1.3800 0.9592 1.3688 0.9740</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">-0.019583382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.063458475701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-57.82838 57.66643 -0.16195 0.26013 -0.02491 0.23522 -5.25475 5.91268 0.65793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
