<?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="4.783429"
                        y3="1.26382"
                        z3="0.453427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.642787"
                        y3="-1.436643"
                        z3="-1.953837"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.659558"
                        y3="-1.276211"
                        z3="-0.022913"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.083204"
                        y3="0.049547"
                        z3="0.01867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.840199"
                        y3="-0.862583"
                        z3="0.540422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.410636"
                        y3="0.885919"
                        z3="1.340955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.80854"
                        y3="0.812324"
                        z3="-1.20902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.380533"
                        y3="-2.075884"
                        z3="-1.651123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582423"
                        y3="-3.365283"
                        z3="-1.553938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.275209"
                        y3="-4.455466"
                        z3="-0.753089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.424056"
                        y3="-0.344876"
                        z3="0.503616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.221919"
                        y3="2.069692"
                        z3="1.253591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236439"
                        y3="-0.556216"
                        z3="-0.604165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.91986"
                        y3="0.356634"
                        z3="1.589605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.380429"
                        y3="3.299591"
                        z3="1.005289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.537233"
                        y3="-0.078736"
                        z3="-0.62233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217195"
                        y3="0.839843"
                        z3="1.584186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017337"
                        y3="0.619188"
                        z3="0.473921"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.906073"
                        y3="-1.349088"
                        z3="-2.310302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.380807"
                        y3="-2.264548"
                        z3="-2.044436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.407927"
                        y3="-3.715288"
                        z3="-2.575928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.599022"
                        y3="-3.155748"
                        z3="-1.131805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.681372"
                        y3="-5.368871"
                        z3="-0.745238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.425596"
                        y3="-4.154045"
                        z3="0.283866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.251438"
                        y3="-4.701201"
                        z3="-1.174941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.982629"
                        y3="1.955391"
                        z3="0.476329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.740825"
                        y3="2.132366"
                        z3="2.20944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.283229"
                        y3="0.512534"
                        z3="2.449842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.015471"
                        y3="4.185501"
                        z3="1.018594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.621849"
                        y3="3.420457"
                        z3="1.778281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887123"
                        y3="3.250506"
                        z3="0.036467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.156985"
                        y3="-0.252227"
                        z3="-1.490678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.593419"
                        y3="1.382038"
                        z3="2.439985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 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:4.7834,1.2638,.4534;.6428,-1.4366,-1.9538;-3.6596,-1.2762,-.0229;-2.0832,.0495,.0187;-.8402,-.8626,.5404;-2.4106,.8859,1.341;-1.8085,.8123,-1.209;-3.3805,-2.0759,-1.6511;-2.5824,-3.3653,-1.5539;-3.2752,-4.4555,-.7531;.4241,-.3449,.5036;-3.2219,2.0697,1.2536;1.2364,-.5562,-.6042;.9199,.3566,1.5896;-2.3804,3.2996,1.0053;2.5372,-.0787,-.6223;2.2172,.8398,1.5842;3.0173,.6192,.4739;-2.9061,-1.3491,-2.3103;-4.3808,-2.2645,-2.0444;-2.4079,-3.7153,-2.5759;-1.599,-3.1557,-1.1318;-2.6814,-5.3689,-.7452;-3.4256,-4.154,.2839;-4.2514,-4.7012,-1.1749;-3.9826,1.9554,.4763;-3.7408,2.1324,2.2094;.2832,.5125,2.4498;-3.0155,4.1855,1.0186;-1.6218,3.4205,1.7783;-1.8871,3.2505,.0365;3.157,-.2522,-1.4907;2.5934,1.382,2.44;</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">2245.7461580435 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">7.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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="4.78342935"
                                 y3="1.26382028"
                                 z3="0.45342653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.6427865"
                                 y3="-1.43664323"
                                 z3="-1.95383714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.65955817"
                                 y3="-1.27621148"
                                 z3="-0.02291261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.08320425"
                                 y3="0.04954742"
                                 z3="0.01867004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.84019855"
                                 y3="-0.86258324"
                                 z3="0.54042222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.4106365"
                                 y3="0.88591913"
                                 z3="1.34095467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.80854044"
                                 y3="0.81232438"
                                 z3="-1.20901954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38053313"
                                 y3="-2.07588432"
                                 z3="-1.65112316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58242256"
                                 y3="-3.36528335"
                                 z3="-1.55393835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.27520902"
                                 y3="-4.45546576"
                                 z3="-0.75308936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42405599"
                                 y3="-0.34487615"
                                 z3="0.5036158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22191922"
                                 y3="2.06969159"
                                 z3="1.25359103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23643925"
                                 y3="-0.55621626"
                                 z3="-0.60416455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91986038"
                                 y3="0.35663398"
                                 z3="1.5896047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38042871"
                                 y3="3.29959067"
                                 z3="1.00528916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53723321"
                                 y3="-0.07873553"
                                 z3="-0.62232963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21719491"
                                 y3="0.83984315"
                                 z3="1.58418633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01733716"
                                 y3="0.61918789"
                                 z3="0.47392054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.90607313"
                                 y3="-1.34908832"
                                 z3="-2.31030198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.38080698"
                                 y3="-2.26454819"
                                 z3="-2.04443566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.40792669"
                                 y3="-3.71528835"
                                 z3="-2.57592763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.59902204"
                                 y3="-3.15574781"
                                 z3="-1.13180543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.6813722"
                                 y3="-5.36887101"
                                 z3="-0.74523751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42559619"
                                 y3="-4.15404509"
                                 z3="0.28386592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.25143845"
                                 y3="-4.70120081"
                                 z3="-1.17494123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.98262855"
                                 y3="1.95539064"
                                 z3="0.47632906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74082519"
                                 y3="2.13236572"
                                 z3="2.20943989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28322868"
                                 y3="0.51253422"
                                 z3="2.44984182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01547143"
                                 y3="4.18550111"
                                 z3="1.01859364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62184928"
                                 y3="3.4204572"
                                 z3="1.77828108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88712274"
                                 y3="3.25050595"
                                 z3="0.0364671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15698504"
                                 y3="-0.25222654"
                                 z3="-1.49067798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59341882"
                                 y3="1.38203776"
                                 z3="2.43998504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 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:4.7834,1.2638,.4534;.6428,-1.4366,-1.9538;-3.6596,-1.2762,-.0229;-2.0832,.0495,.0187;-.8402,-.8626,.5404;-2.4106,.8859,1.341;-1.8085,.8123,-1.209;-3.3805,-2.0759,-1.6511;-2.5824,-3.3653,-1.5539;-3.2752,-4.4555,-.7531;.4241,-.3449,.5036;-3.2219,2.0697,1.2536;1.2364,-.5562,-.6042;.9199,.3566,1.5896;-2.3804,3.2996,1.0053;2.5372,-.0787,-.6223;2.2172,.8398,1.5842;3.0173,.6192,.4739;-2.9061,-1.3491,-2.3103;-4.3808,-2.2645,-2.0444;-2.4079,-3.7153,-2.5759;-1.599,-3.1557,-1.1318;-2.6814,-5.3689,-.7452;-3.4256,-4.154,.2839;-4.2514,-4.7012,-1.1749;-3.9826,1.9554,.4763;-3.7408,2.1324,2.2094;.2832,.5125,2.4498;-3.0155,4.1855,1.0186;-1.6218,3.4205,1.7783;-1.8871,3.2505,.0365;3.157,-.2522,-1.4907;2.5934,1.382,2.44;</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="4.783429"
                        y3="1.26382"
                        z3="0.453427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.642787"
                        y3="-1.436643"
                        z3="-1.953837"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.659558"
                        y3="-1.276211"
                        z3="-0.022913"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.083204"
                        y3="0.049547"
                        z3="0.01867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.840199"
                        y3="-0.862583"
                        z3="0.540422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.410636"
                        y3="0.885919"
                        z3="1.340955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.80854"
                        y3="0.812324"
                        z3="-1.20902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.380533"
                        y3="-2.075884"
                        z3="-1.651123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582423"
                        y3="-3.365283"
                        z3="-1.553938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.275209"
                        y3="-4.455466"
                        z3="-0.753089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.424056"
                        y3="-0.344876"
                        z3="0.503616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.221919"
                        y3="2.069692"
                        z3="1.253591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236439"
                        y3="-0.556216"
                        z3="-0.604165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.91986"
                        y3="0.356634"
                        z3="1.589605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.380429"
                        y3="3.299591"
                        z3="1.005289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.537233"
                        y3="-0.078736"
                        z3="-0.62233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217195"
                        y3="0.839843"
                        z3="1.584186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017337"
                        y3="0.619188"
                        z3="0.473921"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.906073"
                        y3="-1.349088"
                        z3="-2.310302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.380807"
                        y3="-2.264548"
                        z3="-2.044436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.407927"
                        y3="-3.715288"
                        z3="-2.575928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.599022"
                        y3="-3.155748"
                        z3="-1.131805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.681372"
                        y3="-5.368871"
                        z3="-0.745238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.425596"
                        y3="-4.154045"
                        z3="0.283866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.251438"
                        y3="-4.701201"
                        z3="-1.174941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.982629"
                        y3="1.955391"
                        z3="0.476329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.740825"
                        y3="2.132366"
                        z3="2.20944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.283229"
                        y3="0.512534"
                        z3="2.449842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.015471"
                        y3="4.185501"
                        z3="1.018594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.621849"
                        y3="3.420457"
                        z3="1.778281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887123"
                        y3="3.250506"
                        z3="0.036467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.156985"
                        y3="-0.252227"
                        z3="-1.490678"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.593419"
                        y3="1.382038"
                        z3="2.439985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 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:4.7834,1.2638,.4534;.6428,-1.4366,-1.9538;-3.6596,-1.2762,-.0229;-2.0832,.0495,.0187;-.8402,-.8626,.5404;-2.4106,.8859,1.341;-1.8085,.8123,-1.209;-3.3805,-2.0759,-1.6511;-2.5824,-3.3653,-1.5539;-3.2752,-4.4555,-.7531;.4241,-.3449,.5036;-3.2219,2.0697,1.2536;1.2364,-.5562,-.6042;.9199,.3566,1.5896;-2.3804,3.2996,1.0053;2.5372,-.0787,-.6223;2.2172,.8398,1.5842;3.0173,.6192,.4739;-2.9061,-1.3491,-2.3103;-4.3808,-2.2645,-2.0444;-2.4079,-3.7153,-2.5759;-1.599,-3.1557,-1.1318;-2.6814,-5.3689,-.7452;-3.4256,-4.154,.2839;-4.2514,-4.7012,-1.1749;-3.9826,1.9554,.4763;-3.7408,2.1324,2.2094;.2832,.5125,2.4498;-3.0155,4.1855,1.0186;-1.6218,3.4205,1.7783;-1.8871,3.2505,.0365;3.157,-.2522,-1.4907;2.5934,1.382,2.44;</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">-4428.04496257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.74615804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6673.79112061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10603.37537951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3929.58425889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51818110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47321854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000018311318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000018311318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000036622635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172751572445</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">-13141.3983 -2765.4596 -2420.7695 -2102.9533 -1703.9404 -1535.2680 -1535.1999 -1535.1983 -524.8800 -524.5375 -522.4839 -282.1401 -281.8837 -281.7059 -281.5834 -280.7611 -280.5653 -280.4736 -280.4321 -279.7566 -279.5607 -279.3572 -260.7284 -239.9704 -219.3220 -199.5708 -199.3259 -199.3153 -184.2197 -180.8135 -180.5063 -180.4996 -163.6313 -163.5392 -163.4096 -133.9799 -133.9505 -133.8871 -75.0113 -74.9239 -74.9200 -74.6669 -74.6667 -33.3383 -32.0806 -29.6997 -28.0731 -26.8052 -25.6559 -25.3372 -24.3608 -23.8733 -23.6166 -23.1227 -21.6033 -20.8805 -20.4264 -19.9665 -19.1901 -18.6244 -17.7759 -16.9587 -16.5662 -16.2104 -16.0065 -15.8009 -15.5246 -15.3001 -14.9860 -14.9282 -14.8428 -14.2305 -13.9785 -13.7211 -13.4492 -13.3396 -13.0903 -13.0616 -12.9234 -12.5271 -12.4063 -12.3162 -12.1276 -11.9694 -11.6017 -11.3975 -11.3457 -11.1627 -10.9019 -10.6754 -10.6461 -9.6481 -9.5931 -9.0114 0.9877 1.1039 1.8956 2.2166 2.9044 3.2072 3.3945 3.5556 3.8675 3.9907 4.1601 4.2462 4.3627 4.4136 4.6121 4.7728 4.9166 5.1738 5.3492 5.4160 5.4706 5.5864 5.6326 5.7888 5.8069 6.0464 6.2482 6.4164 6.6905 7.0018 7.1501 7.3047 7.3670 7.4268 7.5613 7.6723 7.8223 7.9135 8.0264 8.0788 8.3844 8.4257 8.5951 8.6658 8.7483 9.0169 9.1666 9.3140 9.3698 9.4553 9.6158 9.7575 10.0218 10.1384 10.4616 10.4808 10.5832 10.6604 10.8117 10.8974 11.1355 11.3141 11.3845 11.6227 11.6670 11.7526 12.2360 12.3188 12.4712 12.5619 12.6815 12.8393 12.9644 13.0050 13.1200 13.3809 13.4661 13.5243 13.6340 13.8106 13.9648 14.0278 14.0678 14.1987 14.2589 14.4546 14.4658 14.6426 14.7498 14.9047 14.9657 15.0986 15.2930 15.4678 15.5364 15.7058 15.8808 16.0585 16.2298 16.4543 16.6021 16.6899 16.8180 16.9081 17.1067 17.2383 17.3816 17.4196 17.7397 18.0027 18.0897 18.3898 18.5245 18.7017 18.7833 19.0752 19.2664 19.6171 19.7232 20.0505 20.1548 20.4699 20.6922 20.8213 20.9009 21.1712 21.4477 21.4761 21.6165 21.8621 22.1437 22.2286 22.3399 22.5570 22.9302 23.1703 23.3409 23.5875 23.7635 24.1940 24.3381 24.3824 24.5799 24.8746 25.1411 25.3469 25.5428 25.6440 25.7808 26.0331 26.2803 26.4963 26.5587 26.9538 27.1140 27.3689 27.4844 27.6662 27.8401 27.9540 28.0859 28.1732 28.5406 28.7027 28.8384 29.1122 29.2565 29.3477 29.5000 29.5359 29.7602 29.8477 30.1484 30.3985 30.6016 31.0765 31.2045 31.3621 31.5566 31.6777 32.0438 32.1310 32.3616 32.5781 32.9634 33.0704 33.1949 33.3228 33.5743 33.7329 33.9678 34.0830 34.1990 34.2746 34.4507 34.6244 34.8622 34.9642 35.1518 35.3473 35.4862 35.7133 35.8659 36.1894 36.5604 36.6890 37.0099 37.3063 37.7080 37.8635 37.9480 38.1851 38.3398 38.4981 38.6965 38.9394 39.0410 39.3303 39.4583 39.6129 39.9424 40.1442 40.3142 40.5201 40.6279 40.9029 40.9504 41.1229 41.2816 41.3474 41.3928 41.5960 41.6699 41.8941 42.2115 42.2812 42.4004 42.4734 42.5832 42.8054 42.9268 42.9501 43.2153 43.3968 43.6427 43.7345 44.0868 44.3075 44.4513 44.5026 44.5982 44.8148 44.9478 45.0061 45.2627 45.5471 45.7549 45.7737 46.0834 46.1695 46.3984 46.4784 46.7178 46.7735 46.9274 47.2133 47.3364 47.5146 47.6185 47.8925 48.0581 48.6369 48.7433 48.8089 49.2898 49.4634 49.9335 50.0184 50.1605 50.4276 50.9274 51.2283 51.4879 51.6753 51.7958 51.9867 52.0769 52.2728 52.3594 52.7911 52.9825 53.0961 53.3659 53.8486 53.9427 54.5303 54.7746 55.0982 55.4065 55.4631 55.7866 56.0527 56.1678 56.2633 56.9691 57.4347 57.6027 57.6927 58.1550 58.5308 58.8661 59.0487 59.3124 59.4711 59.7064 60.0656 60.3129 60.4182 60.6344 60.6649 61.1412 61.3518 61.5014 61.5878 62.1084 62.4942 62.6292 62.9645 63.3520 63.6098 63.9028 64.3419 64.6474 64.9408 65.0975 65.2339 65.7435 66.3248 66.6315 66.9717 67.2348 67.5480 67.8165 68.0980 68.2098 68.5067 68.7303 69.0535 69.2755 69.6041 70.1289 70.3692 70.7183 71.3049 71.4055 71.9792 72.5052 72.6018 72.8114 72.8547 73.1572 73.2222 73.5506 73.9592 74.1030 74.3702 74.5267 74.8641 75.2521 75.5049 75.6618 76.0411 76.8578 77.1523 77.4309 77.5935 78.0079 78.0844 78.5539 78.9557 79.2412 79.4385 79.8481 79.9951 80.1197 80.3737 80.4759 80.5071 80.7157 80.8435 81.1023 81.3600 81.6278 81.8202 82.2873 82.4590 82.5480 82.6873 83.0081 83.2624 83.6162 83.8520 83.9839 84.1834 84.5524 84.9007 84.9381 85.1493 85.3077 85.4966 85.6404 85.7591 85.8002 86.1117 86.2199 86.4390 86.6936 86.8859 86.9804 87.3002 87.5053 87.6393 87.9293 88.2433 88.3211 88.5551 88.7316 88.9385 89.1059 89.3193 89.4093 89.5699 89.6582 89.7242 90.1008 90.2866 90.4776 90.9716 91.1929 91.2210 91.7537 92.0625 92.3731 92.5736 92.7952 93.0241 93.1948 93.3967 93.7474 93.8986 94.2894 94.4497 94.7289 95.0661 95.3148 95.5955 95.9925 96.0820 96.2307 96.5814 97.0606 97.1598 97.3669 97.5430 97.5568 97.6662 98.1826 98.4035 98.6535 98.9499 98.9715 99.6111 99.7776 99.9131 100.4781 100.6852 100.9408 101.0418 101.3144 101.4638 101.7303 101.8733 102.1605 102.4082 102.8239 103.1353 103.3792 103.8204 104.0508 104.3481 104.4900 104.8272 104.9065 105.1107 105.6634 105.7421 106.4102 106.8575 107.0942 107.1963 107.2127 107.4042 107.6413 107.7809 107.8415 108.5105 109.1191 109.3158 109.5609 109.7882 109.9726 110.4768 110.4938 110.8346 111.0607 111.1637 111.3894 111.7299 111.7648 112.0865 112.3929 112.4199 112.7946 112.9255 112.9820 113.2959 113.5860 113.8927 113.9500 114.0356 114.1764 114.3424 114.5342 114.6126 114.8902 115.0238 115.4884 116.0013 116.0480 116.4533 116.9872 117.1224 117.3512 117.6848 117.9490 118.0364 118.6733 118.7305 119.0343 119.2145 119.3019 119.3581 119.7211 120.0189 120.2357 120.3988 120.7368 120.8652 121.0511 121.3631 121.4175 122.1065 122.3879 122.6701 123.4240 123.8420 125.2919 125.4883 125.8568 125.9845 126.0838 126.3068 126.6898 126.8115 127.9357 128.3491 128.9785 129.1259 129.2431 129.6136 129.9089 130.7029 131.1430 131.8810 132.3720 132.6502 132.8607 133.0757 133.2318 133.2453 134.2481 134.4107 134.5553 134.9419 134.9655 135.0840 135.9178 136.1181 137.0637 137.6728 137.7888 138.0695 138.1796 140.8309 141.1526 141.2696 141.4507 141.7961 142.2634 142.6391 142.8828 143.0761 143.2301 143.5641 143.9759 144.4565 144.6450 144.9684 145.3567 146.0448 146.4796 146.7688 146.9540 147.1024 147.3674 147.6044 147.8906 147.9629 148.0362 148.3164 148.4774 148.6443 150.1947 150.2253 150.4534 150.7526 151.0202 151.4797 151.5972 152.1530 152.1920 152.6171 153.1437 153.2932 153.6572 153.9097 154.3393 154.3497 154.7758 154.9466 155.9010 156.1185 156.4840 157.2121 157.3102 157.8597 157.9673 158.3160 158.8801 161.5849 162.8449 163.2040 163.9239 167.5828 168.6510 168.9231 169.5290 173.0294 174.3778 175.8855 176.6623 177.3854 179.7788 180.7102 182.7779 184.4303 185.2973 187.0688 187.6500 187.7399 189.3673 189.7810 190.0710 191.0885 191.6892 193.1433 194.6376 194.7809 196.4095 198.1060 200.1624 202.3506 214.8512 215.0897 222.7591 223.7612 223.9778 227.9653 229.8150 230.2241 236.8493 247.7000 255.9851 261.8945 295.7053 299.8048 312.8067 457.6927 530.9482 610.4043 624.0459 630.1606 631.6342 633.8864 634.1035 635.9180 640.0896 646.1731 646.3581 650.0167 716.3719 1195.6971 1203.2790 1207.1675</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">-0.018188 -0.056098 -0.160049 0.767893 -0.338527 -0.348909 -0.497794 -0.115645 -0.098256 -0.246195 0.230189 0.030384 0.043338 -0.177853 -0.242252 -0.077370 -0.070616 -0.070552 0.128706 0.114680 0.072065 0.053948 0.086966 0.082671 0.074140 0.086724 0.094986 0.134852 0.085608 0.077878 0.102798 0.121834 0.128646</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">35.0182 17.0561 16.1600 14.2321 8.3385 8.3489 8.4978 6.1156 6.0983 6.2462 5.7698 5.9696 5.9567 6.1779 6.2423 6.0774 6.0706 6.0706 0.8713 0.8853 0.9279 0.9461 0.9130 0.9173 0.9259 0.9133 0.9050 0.8651 0.9144 0.9221 0.8972 0.8782 0.8714</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">-0.0182 -0.0561 -0.1600 0.7679 -0.3385 -0.3489 -0.4978 -0.1156 -0.0983 -0.2462 0.2302 0.0304 0.0433 -0.1779 -0.2423 -0.0774 -0.0706 -0.0706 0.1287 0.1147 0.0721 0.0539 0.0870 0.0827 0.0741 0.0867 0.0950 0.1349 0.0856 0.0779 0.1028 0.1218 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2332 1.2560 2.2957 5.5457 2.0979 2.1124 2.0988 3.8674 3.8799 3.9433 3.8551 3.8989 4.0187 4.0428 3.9207 3.9282 3.8869 4.0597 1.0315 1.0050 1.0085 1.0391 1.0065 1.0137 1.0033 1.0037 0.9917 1.0120 1.0114 1.0047 1.0189 1.0104 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2332 1.2560 2.2957 5.5457 2.0979 2.1124 2.0988 3.8674 3.8799 3.9433 3.8551 3.8989 4.0187 4.0428 3.9207 3.9282 3.8869 4.0597 1.0315 1.0050 1.0085 1.0391 1.0065 1.0137 1.0033 1.0037 0.9917 1.0120 1.0114 1.0047 1.0189 1.0104 1.0007</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">1.1639 1.0536 1.1889 0.9334 1.0618 1.1620 1.9681 0.8798 0.8666 0.9415 0.9792 0.9809 0.9491 0.9919 0.9951 0.9937 0.9865 0.9952 1.3626 1.4320 0.9706 0.9854 0.9822 1.3937 1.4291 0.9599 0.9856 0.9878 0.9824 1.3773 0.9552 1.3794 0.9682</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">-0.017286365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.062248934082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-71.80425 71.12330 -0.68095 -17.22557 17.20965 -0.01592 -2.26750 2.80284 0.53533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
