<?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="4.409945"
                        y3="-0.97001"
                        z3="0.006636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.178773"
                        y3="0.9686"
                        z3="2.349016"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.033708"
                        y3="-0.484825"
                        z3="0.48971"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.311322"
                        y3="0.743175"
                        z3="-1.0162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.031636"
                        y3="1.557601"
                        z3="-0.401741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.330045"
                        y3="1.937032"
                        z3="-1.167446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.001408"
                        y3="0.040666"
                        z3="-2.277443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.54983"
                        y3="-2.142236"
                        z3="-0.126363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.093168"
                        y3="-2.484982"
                        z3="0.120458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.796635"
                        y3="-3.926245"
                        z3="-0.266857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.199486"
                        y3="0.975092"
                        z3="-0.323799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22178"
                        y3="2.479477"
                        z3="-0.171994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725032"
                        y3="0.64512"
                        z3="0.920537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.949828"
                        y3="0.740355"
                        z3="-1.46558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.507347"
                        y3="3.158979"
                        z3="0.96942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981922"
                        y3="0.069737"
                        z3="1.027355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.205714"
                        y3="0.164979"
                        z3="-1.375062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707149"
                        y3="-0.174369"
                        z3="-0.127744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.822453"
                        y3="-2.221416"
                        z3="-1.177841"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.206694"
                        y3="-2.814404"
                        z3="0.429636"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.451303"
                        y3="-1.815058"
                        z3="-0.455566"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.854099"
                        y3="-2.324214"
                        z3="1.173865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.991248"
                        y3="-4.10449"
                        z3="-1.32567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.250129"
                        y3="-4.168032"
                        z3="-0.07952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.404686"
                        y3="-4.628465"
                        z3="0.306456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.834485"
                        y3="3.193521"
                        z3="-0.719497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.881986"
                        y3="1.686538"
                        z3="0.186145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.558255"
                        y3="1.020944"
                        z3="-2.43376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.25379"
                        y3="3.638559"
                        z3="1.603968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949147"
                        y3="2.463387"
                        z3="1.597204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.826325"
                        y3="3.932353"
                        z3="0.614182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.372262"
                        y3="-0.183008"
                        z3="2.003965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.773821"
                        y3="-0.011175"
                        z3="-2.278233"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4099,-.97,.0066;-.1788,.9686,2.349;-3.0337,-.4848,.4897;-2.3113,.7432,-1.0162;-1.0316,1.5576,-.4017;-3.33,1.937,-1.1674;-2.0014,.0407,-2.2774;-2.5498,-2.1422,-.1264;-1.0932,-2.485,.1205;-.7966,-3.9262,-.2669;.1995,.9751,-.3238;-4.2218,2.4795,-.172;.725,.6451,.9205;.9498,.7404,-1.4656;-3.5073,3.159,.9694;1.9819,.0697,1.0274;2.2057,.165,-1.3751;2.7071,-.1744,-.1277;-2.8225,-2.2214,-1.1778;-3.2067,-2.8144,.4296;-.4513,-1.8151,-.4556;-.8541,-2.3242,1.1739;-.9912,-4.1045,-1.3257;.2501,-4.168,-.0795;-1.4047,-4.6285,.3065;-4.8345,3.1935,-.7195;-4.882,1.6865,.1861;.5583,1.0209,-2.4338;-4.2538,3.6386,1.604;-2.9491,2.4634,1.5972;-2.8263,3.9324,.6142;2.3723,-.183,2.004;2.7738,-.0112,-2.2782;</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">2296.8671516741 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">7.211e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 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="4.40994531"
                                 y3="-0.97001023"
                                 z3="0.0066357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.17877315"
                                 y3="0.96860032"
                                 z3="2.34901623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.0337077"
                                 y3="-0.48482479"
                                 z3="0.48971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.31132215"
                                 y3="0.74317544"
                                 z3="-1.01620025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.03163562"
                                 y3="1.55760144"
                                 z3="-0.40174103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.33004464"
                                 y3="1.93703189"
                                 z3="-1.16744601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.00140751"
                                 y3="0.04066608"
                                 z3="-2.27744329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.54983002"
                                 y3="-2.1422363"
                                 z3="-0.1263626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09316806"
                                 y3="-2.48498182"
                                 z3="0.12045838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79663455"
                                 y3="-3.92624504"
                                 z3="-0.26685709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19948643"
                                 y3="0.97509163"
                                 z3="-0.32379867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22177954"
                                 y3="2.47947725"
                                 z3="-0.17199373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72503153"
                                 y3="0.64511975"
                                 z3="0.9205369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94982804"
                                 y3="0.74035531"
                                 z3="-1.46557962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50734661"
                                 y3="3.15897853"
                                 z3="0.96941983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9819224"
                                 y3="0.06973746"
                                 z3="1.02735488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20571372"
                                 y3="0.16497949"
                                 z3="-1.37506212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70714946"
                                 y3="-0.17436859"
                                 z3="-0.12774445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.82245342"
                                 y3="-2.22141593"
                                 z3="-1.1778411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.20669395"
                                 y3="-2.81440449"
                                 z3="0.42963623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.45130253"
                                 y3="-1.81505808"
                                 z3="-0.45556618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.85409859"
                                 y3="-2.32421412"
                                 z3="1.17386493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.99124752"
                                 y3="-4.10448983"
                                 z3="-1.32566964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.25012863"
                                 y3="-4.16803198"
                                 z3="-0.07952003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.40468644"
                                 y3="-4.62846483"
                                 z3="0.30645615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.83448487"
                                 y3="3.19352081"
                                 z3="-0.71949716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.88198629"
                                 y3="1.68653781"
                                 z3="0.18614511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55825505"
                                 y3="1.0209436"
                                 z3="-2.43376047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25378984"
                                 y3="3.6385586"
                                 z3="1.60396755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94914685"
                                 y3="2.46338718"
                                 z3="1.59720385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.82632482"
                                 y3="3.93235321"
                                 z3="0.61418242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37226215"
                                 y3="-0.1830078"
                                 z3="2.00396461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77382131"
                                 y3="-0.01117452"
                                 z3="-2.27823284">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4099,-.97,.0066;-.1788,.9686,2.349;-3.0337,-.4848,.4897;-2.3113,.7432,-1.0162;-1.0316,1.5576,-.4017;-3.33,1.937,-1.1674;-2.0014,.0407,-2.2774;-2.5498,-2.1422,-.1264;-1.0932,-2.485,.1205;-.7966,-3.9262,-.2669;.1995,.9751,-.3238;-4.2218,2.4795,-.172;.725,.6451,.9205;.9498,.7404,-1.4656;-3.5073,3.159,.9694;1.9819,.0697,1.0274;2.2057,.165,-1.3751;2.7071,-.1744,-.1277;-2.8225,-2.2214,-1.1778;-3.2067,-2.8144,.4296;-.4513,-1.8151,-.4556;-.8541,-2.3242,1.1739;-.9912,-4.1045,-1.3257;.2501,-4.168,-.0795;-1.4047,-4.6285,.3065;-4.8345,3.1935,-.7195;-4.882,1.6865,.1861;.5583,1.0209,-2.4338;-4.2538,3.6386,1.604;-2.9491,2.4634,1.5972;-2.8263,3.9324,.6142;2.3723,-.183,2.004;2.7738,-.0112,-2.2782;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.409945"
                        y3="-0.97001"
                        z3="0.006636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.178773"
                        y3="0.9686"
                        z3="2.349016"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.033708"
                        y3="-0.484825"
                        z3="0.48971"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.311322"
                        y3="0.743175"
                        z3="-1.0162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.031636"
                        y3="1.557601"
                        z3="-0.401741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.330045"
                        y3="1.937032"
                        z3="-1.167446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.001408"
                        y3="0.040666"
                        z3="-2.277443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.54983"
                        y3="-2.142236"
                        z3="-0.126363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.093168"
                        y3="-2.484982"
                        z3="0.120458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.796635"
                        y3="-3.926245"
                        z3="-0.266857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.199486"
                        y3="0.975092"
                        z3="-0.323799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22178"
                        y3="2.479477"
                        z3="-0.171994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725032"
                        y3="0.64512"
                        z3="0.920537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.949828"
                        y3="0.740355"
                        z3="-1.46558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.507347"
                        y3="3.158979"
                        z3="0.96942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981922"
                        y3="0.069737"
                        z3="1.027355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.205714"
                        y3="0.164979"
                        z3="-1.375062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707149"
                        y3="-0.174369"
                        z3="-0.127744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.822453"
                        y3="-2.221416"
                        z3="-1.177841"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.206694"
                        y3="-2.814404"
                        z3="0.429636"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.451303"
                        y3="-1.815058"
                        z3="-0.455566"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.854099"
                        y3="-2.324214"
                        z3="1.173865"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.991248"
                        y3="-4.10449"
                        z3="-1.32567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.250129"
                        y3="-4.168032"
                        z3="-0.07952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.404686"
                        y3="-4.628465"
                        z3="0.306456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.834485"
                        y3="3.193521"
                        z3="-0.719497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.881986"
                        y3="1.686538"
                        z3="0.186145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.558255"
                        y3="1.020944"
                        z3="-2.43376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.25379"
                        y3="3.638559"
                        z3="1.603968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949147"
                        y3="2.463387"
                        z3="1.597204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.826325"
                        y3="3.932353"
                        z3="0.614182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.372262"
                        y3="-0.183008"
                        z3="2.003965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.773821"
                        y3="-0.011175"
                        z3="-2.278233"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.4099,-.97,.0066;-.1788,.9686,2.349;-3.0337,-.4848,.4897;-2.3113,.7432,-1.0162;-1.0316,1.5576,-.4017;-3.33,1.937,-1.1674;-2.0014,.0407,-2.2774;-2.5498,-2.1422,-.1264;-1.0932,-2.485,.1205;-.7966,-3.9262,-.2669;.1995,.9751,-.3238;-4.2218,2.4795,-.172;.725,.6451,.9205;.9498,.7404,-1.4656;-3.5073,3.159,.9694;1.9819,.0697,1.0274;2.2057,.165,-1.3751;2.7071,-.1744,-.1277;-2.8225,-2.2214,-1.1778;-3.2067,-2.8144,.4296;-.4513,-1.8151,-.4556;-.8541,-2.3242,1.1739;-.9912,-4.1045,-1.3257;.2501,-4.168,-.0795;-1.4047,-4.6285,.3065;-4.8345,3.1935,-.7195;-4.882,1.6865,.1861;.5583,1.0209,-2.4338;-4.2538,3.6386,1.604;-2.9491,2.4634,1.5972;-2.8263,3.9324,.6142;2.3723,-.183,2.004;2.7738,-.0112,-2.2782;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2651.3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.3893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06427157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2296.86715167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6724.93142324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10705.90303124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3980.97160800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02032388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47884580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41457423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999990739388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999990739388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999981478777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171337465092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">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 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.3914 -2765.5039 -2420.7969 -2103.1854 -1703.9338 -1535.2607 -1535.1936 -1535.1921 -524.8938 -524.5641 -522.7855 -282.0984 -281.8455 -281.6438 -281.3950 -280.6049 -280.4843 -280.3210 -280.2600 -279.5379 -279.3709 -279.1476 -260.7718 -239.9632 -219.3477 -199.6128 -199.3707 -199.3595 -184.4329 -180.8038 -180.5013 -180.4936 -163.6615 -163.5605 -163.4364 -134.1902 -134.1707 -134.1050 -75.0018 -74.9165 -74.9116 -74.6622 -74.6620 -33.3449 -32.0936 -30.0071 -28.0226 -26.7655 -25.4596 -25.2821 -24.1907 -23.7896 -23.6164 -23.1228 -21.4606 -20.7637 -20.4037 -19.8024 -19.1458 -18.5913 -17.5103 -16.8976 -16.6467 -16.3044 -16.0184 -15.6777 -15.2968 -15.1198 -14.8059 -14.7618 -14.4705 -14.2402 -13.8199 -13.7995 -13.4936 -13.4580 -13.0975 -12.9635 -12.7627 -12.5867 -12.1938 -12.0668 -11.8606 -11.8063 -11.6506 -11.5275 -11.4316 -11.1698 -11.1008 -10.7672 -10.6498 -9.6048 -9.5694 -8.9385 1.0673 1.1512 1.9436 2.0184 2.9177 3.4036 3.4655 3.6788 3.9159 4.1643 4.1869 4.4143 4.4396 4.5676 4.7992 4.8632 5.1253 5.2631 5.4383 5.4814 5.6944 5.7137 5.8166 5.9201 6.2475 6.3413 6.5423 6.5637 6.5991 7.0692 7.3173 7.4368 7.4923 7.6231 7.7427 7.9088 7.9537 8.1156 8.3256 8.3857 8.4971 8.6270 8.8410 8.9895 9.1011 9.1702 9.2896 9.3352 9.5832 9.6745 9.6990 9.7748 10.0253 10.2417 10.3824 10.5579 10.6358 10.8734 10.9425 11.0055 11.4161 11.5083 11.5818 11.6947 11.9316 12.0109 12.0866 12.1994 12.3498 12.7125 12.8756 13.1837 13.3638 13.3728 13.4384 13.5404 13.6337 13.7498 13.8649 13.8975 14.0156 14.0705 14.2051 14.5471 14.6610 14.6754 14.6880 14.8025 14.8432 15.0875 15.2377 15.2930 15.5304 15.7152 15.9699 16.1258 16.2608 16.4059 16.4948 16.5687 16.7401 16.8344 17.0966 17.2537 17.5306 17.7881 17.8508 17.8682 18.1040 18.3220 18.4442 18.6364 18.9023 19.0095 19.2180 19.3283 19.6038 19.9821 20.1624 20.3293 20.5596 20.6135 20.8617 21.1012 21.2178 21.4784 21.6393 21.7603 21.8923 21.9644 22.0643 22.5175 22.6019 22.6472 22.9174 23.1672 23.2717 23.6856 23.9591 24.0702 24.4588 24.5864 24.8150 24.9595 25.3195 25.4888 25.5724 25.9029 25.9860 26.1873 26.4258 26.4929 26.7904 26.9763 27.2819 27.5359 27.6969 27.7924 27.9348 28.2540 28.2900 28.5788 28.7702 28.9654 29.0212 29.3495 29.4169 29.6028 29.7352 30.0337 30.2831 30.4457 30.7290 30.8437 31.0793 31.3914 31.5452 31.6831 31.7033 32.2062 32.4655 32.5959 33.0513 33.1136 33.1305 33.3625 33.7199 33.7653 34.0059 34.1760 34.5206 34.6088 34.6560 34.7802 34.9784 35.0800 35.1592 35.5991 35.7175 35.9389 36.1394 36.2564 36.6225 36.8180 36.9529 37.2614 37.3771 37.4919 37.6294 37.9071 38.1037 38.3474 38.5465 38.6745 38.7530 38.8778 39.2867 39.6360 39.7448 39.9436 40.2175 40.3193 40.4706 40.7539 40.8257 41.0847 41.1967 41.3956 41.5556 41.6514 41.8242 42.0289 42.1424 42.2170 42.4132 42.6223 42.6551 42.8191 42.9560 43.2358 43.3795 43.6039 43.7272 43.9390 44.0668 44.2340 44.3456 44.5436 44.6501 44.8180 44.9944 45.1762 45.3564 45.5157 45.7260 45.8820 45.9888 46.1681 46.3387 46.5416 46.7990 46.9088 47.1056 47.1414 47.3869 47.6650 47.7221 48.0545 48.5631 48.5659 48.7370 48.9828 49.2358 49.3556 49.5546 49.8010 49.8610 50.0256 50.2587 50.7489 50.8718 51.1497 51.4206 51.6669 51.7267 52.0863 52.4175 52.8544 53.0144 53.3503 53.3573 53.5193 53.7355 54.0084 54.4533 54.7410 54.8812 55.4954 55.5535 55.9426 56.2176 56.3738 56.6485 56.9731 57.1923 57.5194 57.5514 57.9938 58.4115 58.7799 58.9021 59.0610 59.2172 59.5394 59.7764 59.9934 60.1881 60.2842 60.4519 60.5945 60.8244 61.2087 61.5040 61.7799 62.0395 62.2439 62.5750 63.0821 63.5114 64.0655 64.3440 64.5260 64.7453 64.8640 65.2732 65.6595 65.9174 66.1989 66.4556 66.7306 67.0333 67.4393 67.6813 68.1540 68.4141 68.6677 68.9093 69.4200 69.6940 69.8271 70.1385 71.1683 71.5890 71.7096 71.7982 72.3868 72.6106 72.8950 73.2899 73.4803 73.7877 73.9343 74.6130 74.8789 74.9367 74.9936 75.3399 75.6419 75.8077 75.9018 76.3215 76.3716 77.1278 77.5247 77.5813 78.1491 78.2385 78.6560 78.8604 79.1591 79.2382 79.5598 79.7718 80.1098 80.2247 80.4082 80.5709 80.7194 80.9823 81.0967 81.3852 81.6060 81.8084 81.9197 82.3256 82.5543 82.6762 82.8877 83.1015 83.5059 83.6280 83.7281 84.0345 84.1636 84.3605 84.6829 85.0571 85.1279 85.3979 85.4649 85.7744 85.9106 86.1423 86.3572 86.5698 86.7122 86.9525 87.0538 87.0979 87.6452 87.7401 87.9209 88.1378 88.3113 88.5488 88.6503 88.7635 89.1476 89.3346 89.4915 89.7561 89.9850 90.3693 90.4885 90.6741 90.7993 90.9314 91.0517 91.3449 91.7658 91.8862 91.9220 92.1422 92.2857 92.7961 93.4384 93.5278 93.6487 93.9309 94.2604 94.5404 94.7502 94.9839 95.2666 95.5895 95.9496 96.3761 96.7149 96.9184 97.0690 97.2684 97.4739 97.6604 97.7847 98.0125 98.2587 98.3589 98.5561 98.9039 99.0986 99.3439 99.7534 99.8528 100.1568 100.5944 100.7427 101.0769 101.2200 101.5165 102.2043 102.2624 102.4739 102.6227 102.7289 103.2659 103.8767 103.9827 104.3242 104.7418 104.9240 105.1825 105.4434 105.7688 106.2734 106.2799 106.4097 106.6299 107.1643 107.2961 107.4003 107.6890 107.7615 108.1353 108.3078 108.8008 109.0486 109.2863 109.4087 109.7116 110.2638 110.5165 110.8541 111.1484 111.2806 111.4329 111.5039 111.7182 111.8698 112.1298 112.4210 112.4790 112.7216 112.8743 113.2506 113.4071 113.5208 113.8734 114.0884 114.1803 114.3781 114.5496 114.7310 114.8763 115.0914 115.4124 115.7104 115.8796 115.9783 116.4851 116.7688 117.0085 117.4475 117.5040 117.6447 118.1256 118.4545 118.5262 118.8407 119.1104 119.4823 119.4834 119.7072 120.0283 120.2447 120.3048 120.4352 121.1801 121.3706 121.5801 121.6445 122.4552 122.5759 122.8734 123.2000 123.7427 124.1031 125.5080 126.1460 126.2286 126.5284 126.8597 126.9938 127.1170 128.2018 128.2388 128.7942 129.3046 129.5403 129.7706 130.1457 130.5653 131.3776 131.7710 132.0196 132.3603 133.2020 133.3951 133.5525 133.6666 134.0886 134.2987 134.7698 134.8320 134.9807 135.1126 135.2472 135.9645 136.5618 137.2102 137.8446 138.2328 138.3308 139.4320 140.6783 141.1686 141.2187 141.5038 141.8378 142.4826 142.6506 142.8912 143.1424 143.3641 143.4732 143.8414 144.2175 144.8684 145.0788 145.3036 146.2856 146.5322 146.6950 147.1210 147.4235 147.8267 147.9551 148.1408 148.3466 148.5311 148.7066 148.8308 149.7266 149.7448 150.0552 150.1193 150.6610 151.1807 152.1114 152.1426 152.6792 152.7780 152.8760 153.1442 153.3983 153.9140 154.2342 154.6135 154.7604 155.2059 155.6125 155.8359 156.5156 156.8302 156.9658 157.4380 158.2226 158.3065 159.6545 159.8428 161.3191 161.9785 163.4658 164.3525 166.6664 167.9763 168.8612 171.1500 172.2532 174.7184 176.0934 177.3029 177.7960 180.2926 180.9923 183.2025 183.2582 185.2469 186.0269 187.0165 188.3940 188.9761 189.4900 190.0175 191.1113 191.3112 191.5807 194.5789 195.7457 196.4821 199.4234 200.2469 202.3223 214.5498 214.8385 222.0844 223.6079 224.0332 227.8216 229.2261 230.1649 238.1198 247.8593 256.2395 261.2225 295.8696 299.0396 313.0758 456.2648 530.9853 613.5517 624.1537 630.9207 631.7937 633.9549 634.3862 636.1403 641.0279 646.1624 646.7092 650.1950 716.3391 1195.5695 1204.8172 1207.7620</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">-0.029201 -0.063507 -0.194666 0.814927 -0.341727 -0.342932 -0.598887 -0.066316 -0.070406 -0.268376 0.217512 0.012074 0.006041 -0.153057 -0.222795 -0.073271 -0.088219 -0.059533 0.114793 0.127614 0.043574 0.065988 0.086639 0.092160 0.086384 0.113852 0.103197 0.146313 0.102713 0.068312 0.093882 0.128314 0.148604</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">35.0292 17.0635 16.1947 14.1851 8.3417 8.3429 8.5989 6.0663 6.0704 6.2684 5.7825 5.9879 5.9940 6.1531 6.2228 6.0733 6.0882 6.0595 0.8852 0.8724 0.9564 0.9340 0.9134 0.9078 0.9136 0.8861 0.8968 0.8537 0.8973 0.9317 0.9061 0.8717 0.8514</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">-0.0292 -0.0635 -0.1947 0.8149 -0.3417 -0.3429 -0.5989 -0.0663 -0.0704 -0.2684 0.2175 0.0121 0.0060 -0.1531 -0.2228 -0.0733 -0.0882 -0.0595 0.1148 0.1276 0.0436 0.0660 0.0866 0.0922 0.0864 0.1139 0.1032 0.1463 0.1027 0.0683 0.0939 0.1283 0.1486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2225 1.2431 2.2807 5.4941 2.0868 2.1445 2.0148 3.8661 3.8923 3.9647 3.7931 3.8610 3.9745 3.9971 3.9008 3.9064 3.8838 3.9886 1.0268 1.0029 1.0239 1.0141 1.0003 1.0035 1.0012 0.9888 0.9986 1.0116 1.0114 1.0112 1.0057 1.0104 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2225 1.2431 2.2807 5.4941 2.0868 2.1445 2.0148 3.8661 3.8923 3.9647 3.7931 3.8610 3.9745 3.9971 3.9008 3.9064 3.8838 3.9886 1.0268 1.0029 1.0239 1.0141 1.0003 1.0035 1.0012 0.9888 0.9986 1.0116 1.0114 1.0112 1.0057 1.0104 0.9940</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">1.1734 1.0697 1.1372 0.9343 1.0515 1.2562 1.9141 0.8968 0.8554 0.9473 0.9943 0.9715 0.9449 0.9893 0.9953 0.9926 0.9943 0.9978 1.3346 1.3962 0.9634 0.9751 0.9945 1.3961 1.4414 0.9731 0.9829 0.9797 0.9856 1.3685 0.9644 1.3519 0.9750</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">-0.019161866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.083433430807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.78943 60.05101 -0.73842 1.10670 -1.15797 -0.05126 -2.87107 3.96345 1.09237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
