<?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="4.800662"
                        y3="-0.001652"
                        z3="0.173774"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.15044"
                        y3="1.497752"
                        z3="2.074148"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.960893"
                        y3="-1.324051"
                        z3="0.658934"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.181572"
                        y3="-0.050185"
                        z3="-0.960145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.050036"
                        y3="1.079961"
                        z3="-0.656727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.490931"
                        y3="0.824196"
                        z3="-0.813968"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.094177"
                        y3="-0.68986"
                        z3="-2.289562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.269365"
                        y3="-2.976411"
                        z3="-0.081115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.708064"
                        y3="-3.448062"
                        z3="0.010309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.7045"
                        y3="-2.613428"
                        z3="-0.774018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271887"
                        y3="0.778801"
                        z3="-0.484998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.912444"
                        y3="1.485253"
                        z3="0.401511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.839803"
                        y3="0.969305"
                        z3="0.769325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.056313"
                        y3="0.339076"
                        z3="-1.537119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.552693"
                        y3="2.949477"
                        z3="0.384551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190297"
                        y3="0.741426"
                        z3="0.975519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.407237"
                        y3="0.099406"
                        z3="-1.345216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962065"
                        y3="0.306358"
                        z3="-0.091579"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.614043"
                        y3="-3.633478"
                        z3="0.490669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.903376"
                        y3="-2.970381"
                        z3="-1.106634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.713026"
                        y3="-4.474453"
                        z3="-0.367448"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.00927"
                        y3="-3.507091"
                        z3="1.058272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.825811"
                        y3="-1.617358"
                        z3="-0.346729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.402742"
                        y3="-2.5006"
                        z3="-1.816389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.687189"
                        y3="-3.084807"
                        z3="-0.765015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.991438"
                        y3="1.348876"
                        z3="0.442428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490571"
                        y3="0.983668"
                        z3="1.2755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.617906"
                        y3="0.198574"
                        z3="-2.516355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.000958"
                        y3="3.42766"
                        z3="1.255753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.477488"
                        y3="3.113399"
                        z3="0.434279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.943598"
                        y3="3.445839"
                        z3="-0.503434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.617093"
                        y3="0.901003"
                        z3="1.956626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.007526"
                        y3="-0.240865"
                        z3="-2.177577"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.8007,-.0017,.1738;-.1504,1.4978,2.0741;-1.9609,-1.3241,.6589;-2.1816,-.0502,-.9601;-1.05,1.08,-.6567;-3.4909,.8242,-.814;-2.0942,-.6899,-2.2896;-2.2694,-2.9764,-.0811;-3.7081,-3.4481,.0103;-4.7045,-2.6134,-.774;.2719,.7788,-.485;-3.9124,1.4853,.4015;.8398,.9693,.7693;1.0563,.3391,-1.5371;-3.5527,2.9495,.3846;2.1903,.7414,.9755;2.4072,.0994,-1.3452;2.9621,.3064,-.0916;-1.614,-3.6335,.4907;-1.9034,-2.9704,-1.1066;-3.713,-4.4745,-.3674;-4.0093,-3.5071,1.0583;-4.8258,-1.6174,-.3467;-4.4027,-2.5006,-1.8164;-5.6872,-3.0848,-.765;-4.9914,1.3489,.4424;-3.4906,.9837,1.2755;.6179,.1986,-2.5164;-4.001,3.4277,1.2558;-2.4775,3.1134,.4343;-3.9436,3.4458,-.5034;2.6171,.901,1.9566;3.0075,-.2409,-2.1776;</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">2262.9969170662 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">7.740e-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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="4.80066163"
                                 y3="-0.00165176"
                                 z3="0.17377358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.15044005"
                                 y3="1.49775166"
                                 z3="2.07414792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.96089317"
                                 y3="-1.32405116"
                                 z3="0.65893357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.18157177"
                                 y3="-0.05018478"
                                 z3="-0.96014493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05003581"
                                 y3="1.07996072"
                                 z3="-0.65672697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.49093133"
                                 y3="0.82419594"
                                 z3="-0.81396838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.09417681"
                                 y3="-0.68985962"
                                 z3="-2.28956183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26936531"
                                 y3="-2.97641059"
                                 z3="-0.08111541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70806431"
                                 y3="-3.44806197"
                                 z3="0.01030892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.70449993"
                                 y3="-2.61342789"
                                 z3="-0.77401812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27188665"
                                 y3="0.77880066"
                                 z3="-0.48499809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.91244386"
                                 y3="1.48525348"
                                 z3="0.40151118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83980303"
                                 y3="0.96930493"
                                 z3="0.76932499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05631342"
                                 y3="0.33907619"
                                 z3="-1.53711864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.55269304"
                                 y3="2.94947697"
                                 z3="0.38455116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19029669"
                                 y3="0.74142618"
                                 z3="0.97551946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40723719"
                                 y3="0.09940604"
                                 z3="-1.34521638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96206478"
                                 y3="0.30635763"
                                 z3="-0.09157897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.61404333"
                                 y3="-3.63347826"
                                 z3="0.49066928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.90337629"
                                 y3="-2.97038143"
                                 z3="-1.10663384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71302612"
                                 y3="-4.47445324"
                                 z3="-0.36744785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.00926995"
                                 y3="-3.5070905"
                                 z3="1.05827171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.82581139"
                                 y3="-1.61735795"
                                 z3="-0.34672915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.40274248"
                                 y3="-2.50060027"
                                 z3="-1.81638932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.68718919"
                                 y3="-3.08480733"
                                 z3="-0.76501505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99143776"
                                 y3="1.34887629"
                                 z3="0.4424282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49057112"
                                 y3="0.98366815"
                                 z3="1.27549966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61790619"
                                 y3="0.19857358"
                                 z3="-2.51635459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00095789"
                                 y3="3.42765952"
                                 z3="1.25575338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.47748848"
                                 y3="3.1133993"
                                 z3="0.43427906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94359778"
                                 y3="3.44583921"
                                 z3="-0.50343375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61709279"
                                 y3="0.90100311"
                                 z3="1.95662642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00752623"
                                 y3="-0.24086534"
                                 z3="-2.17757672">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:4.8007,-.0017,.1738;-.1504,1.4978,2.0741;-1.9609,-1.3241,.6589;-2.1816,-.0502,-.9601;-1.05,1.08,-.6567;-3.4909,.8242,-.814;-2.0942,-.6899,-2.2896;-2.2694,-2.9764,-.0811;-3.7081,-3.4481,.0103;-4.7045,-2.6134,-.774;.2719,.7788,-.485;-3.9124,1.4853,.4015;.8398,.9693,.7693;1.0563,.3391,-1.5371;-3.5527,2.9495,.3846;2.1903,.7414,.9755;2.4072,.0994,-1.3452;2.9621,.3064,-.0916;-1.614,-3.6335,.4907;-1.9034,-2.9704,-1.1066;-3.713,-4.4745,-.3674;-4.0093,-3.5071,1.0583;-4.8258,-1.6174,-.3467;-4.4027,-2.5006,-1.8164;-5.6872,-3.0848,-.765;-4.9914,1.3489,.4424;-3.4906,.9837,1.2755;.6179,.1986,-2.5164;-4.001,3.4277,1.2558;-2.4775,3.1134,.4343;-3.9436,3.4458,-.5034;2.6171,.901,1.9566;3.0075,-.2409,-2.1776;</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 "WATER"</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="4.800662"
                        y3="-0.001652"
                        z3="0.173774"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.15044"
                        y3="1.497752"
                        z3="2.074148"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.960893"
                        y3="-1.324051"
                        z3="0.658934"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.181572"
                        y3="-0.050185"
                        z3="-0.960145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.050036"
                        y3="1.079961"
                        z3="-0.656727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.490931"
                        y3="0.824196"
                        z3="-0.813968"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.094177"
                        y3="-0.68986"
                        z3="-2.289562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.269365"
                        y3="-2.976411"
                        z3="-0.081115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.708064"
                        y3="-3.448062"
                        z3="0.010309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.7045"
                        y3="-2.613428"
                        z3="-0.774018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271887"
                        y3="0.778801"
                        z3="-0.484998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.912444"
                        y3="1.485253"
                        z3="0.401511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.839803"
                        y3="0.969305"
                        z3="0.769325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.056313"
                        y3="0.339076"
                        z3="-1.537119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.552693"
                        y3="2.949477"
                        z3="0.384551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190297"
                        y3="0.741426"
                        z3="0.975519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.407237"
                        y3="0.099406"
                        z3="-1.345216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962065"
                        y3="0.306358"
                        z3="-0.091579"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.614043"
                        y3="-3.633478"
                        z3="0.490669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.903376"
                        y3="-2.970381"
                        z3="-1.106634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.713026"
                        y3="-4.474453"
                        z3="-0.367448"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.00927"
                        y3="-3.507091"
                        z3="1.058272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.825811"
                        y3="-1.617358"
                        z3="-0.346729"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.402742"
                        y3="-2.5006"
                        z3="-1.816389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.687189"
                        y3="-3.084807"
                        z3="-0.765015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.991438"
                        y3="1.348876"
                        z3="0.442428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.490571"
                        y3="0.983668"
                        z3="1.2755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.617906"
                        y3="0.198574"
                        z3="-2.516355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.000958"
                        y3="3.42766"
                        z3="1.255753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.477488"
                        y3="3.113399"
                        z3="0.434279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.943598"
                        y3="3.445839"
                        z3="-0.503434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.617093"
                        y3="0.901003"
                        z3="1.956626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.007526"
                        y3="-0.240865"
                        z3="-2.177577"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:4.8007,-.0017,.1738;-.1504,1.4978,2.0741;-1.9609,-1.3241,.6589;-2.1816,-.0502,-.9601;-1.05,1.08,-.6567;-3.4909,.8242,-.814;-2.0942,-.6899,-2.2896;-2.2694,-2.9764,-.0811;-3.7081,-3.4481,.0103;-4.7045,-2.6134,-.774;.2719,.7788,-.485;-3.9124,1.4853,.4015;.8398,.9693,.7693;1.0563,.3391,-1.5371;-3.5527,2.9495,.3846;2.1903,.7414,.9755;2.4072,.0994,-1.3452;2.9621,.3064,-.0916;-1.614,-3.6335,.4907;-1.9034,-2.9704,-1.1066;-3.713,-4.4745,-.3674;-4.0093,-3.5071,1.0583;-4.8258,-1.6174,-.3467;-4.4027,-2.5006,-1.8164;-5.6872,-3.0848,-.765;-4.9914,1.3489,.4424;-3.4906,.9837,1.2755;.6179,.1986,-2.5164;-4.001,3.4277,1.2558;-2.4775,3.1134,.4343;-3.9436,3.4458,-.5034;2.6171,.901,1.9566;3.0075,-.2409,-2.1776;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.8013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.4124</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">-4428.05493438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2262.99691707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6691.05185145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10638.24106349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3947.18921204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02467700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47858893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42365454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999926958039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999926958039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999853916078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173553600145</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">-13141.4031 -2765.5917 -2420.8401 -2103.2570 -1703.9462 -1535.2735 -1535.2058 -1535.2043 -525.0382 -524.5728 -522.9170 -282.1675 -281.8802 -281.6662 -281.3068 -280.5761 -280.5191 -280.3509 -280.3054 -279.5259 -279.2516 -279.0784 -260.8588 -239.9761 -219.3891 -199.6990 -199.4582 -199.4468 -184.5046 -180.8170 -180.5141 -180.5063 -163.7005 -163.6027 -163.4792 -134.2678 -134.2374 -134.1761 -75.0147 -74.9299 -74.9247 -74.6749 -74.6746 -33.4572 -32.1032 -30.1241 -28.0778 -26.8174 -25.4625 -25.3194 -24.1198 -23.8344 -23.5245 -23.1657 -21.5040 -20.8465 -20.4429 -19.9019 -19.0318 -18.5421 -17.6115 -16.9873 -16.7710 -16.1228 -16.0762 -15.5520 -15.2516 -15.0561 -14.9082 -14.8485 -14.7410 -14.1321 -13.9626 -13.8973 -13.5749 -13.1602 -13.0583 -12.9781 -12.7675 -12.6185 -12.2693 -12.1779 -11.9005 -11.8588 -11.6246 -11.5233 -11.4707 -11.1711 -11.0959 -10.8410 -10.6624 -9.6806 -9.6393 -8.9984 1.0026 1.1207 1.9364 2.1247 2.8447 3.3307 3.6044 3.6888 3.9649 4.0919 4.1984 4.3789 4.5610 4.6677 4.8410 5.0639 5.2028 5.3644 5.5091 5.5553 5.7424 5.7883 5.8092 5.8602 5.9857 6.1532 6.2861 6.3641 7.0105 7.2264 7.2868 7.3940 7.4984 7.5971 7.6929 7.9042 7.9537 8.1047 8.2928 8.3963 8.4755 8.6471 8.7083 8.7774 8.9206 9.0316 9.1991 9.3196 9.3811 9.4510 9.6584 9.7556 9.9234 10.0847 10.2800 10.3995 10.5723 10.6967 10.7766 11.0209 11.2899 11.3277 11.3977 11.7191 11.8881 12.0467 12.1928 12.3991 12.5790 12.6918 12.7892 12.8965 13.0277 13.0969 13.3465 13.5918 13.6530 13.7733 13.8006 13.9526 14.0360 14.1855 14.3324 14.3945 14.4627 14.6011 14.6144 14.7357 14.9025 15.0198 15.2531 15.2900 15.3925 15.5388 15.6269 15.9960 16.0387 16.2643 16.4430 16.5523 16.6347 16.7342 17.0273 17.3818 17.4392 17.6024 17.6730 17.8824 17.9343 18.0203 18.0792 18.4582 18.5330 18.8303 18.9321 19.1315 19.3654 19.5420 19.9744 20.2712 20.3048 20.3789 20.4489 20.7751 21.1503 21.4731 21.5252 21.6397 21.7159 21.9867 22.1947 22.3848 22.6036 22.8456 22.9741 23.1763 23.2611 23.4592 23.5736 23.9640 24.3256 24.4298 24.6002 24.7659 24.9977 25.3255 25.6730 25.8762 25.9321 26.0496 26.2324 26.4099 26.7613 26.9524 27.2801 27.4992 27.7496 27.7633 27.9021 28.0006 28.1405 28.3818 28.4152 28.6862 28.7576 28.8834 29.2562 29.3606 29.4890 29.7005 29.9529 30.2349 30.6017 30.7033 30.9116 31.1638 31.3053 31.6247 31.6992 31.7681 32.3114 32.6258 32.7928 32.9231 33.0417 33.2155 33.4399 33.5722 33.6021 33.8355 34.0715 34.1588 34.3650 34.5441 34.6652 34.7515 34.8925 35.2449 35.2992 35.4598 35.7373 35.8057 35.9861 36.1300 36.6975 36.9449 37.1626 37.5428 37.6793 38.0717 38.2566 38.4912 38.5773 38.6247 38.8317 38.9848 39.1381 39.3812 39.5511 39.7315 40.0165 40.3118 40.6580 40.6935 40.7766 40.9941 41.2772 41.3796 41.4357 41.5168 41.6970 41.9050 41.9893 42.1668 42.3275 42.4951 42.5948 42.6761 42.8590 42.9185 43.1327 43.2562 43.5955 43.7512 43.7658 44.1426 44.2846 44.3449 44.6493 44.8562 44.9443 45.1615 45.2354 45.3290 45.6364 45.7192 45.8002 45.9339 46.2145 46.5078 46.6075 46.7511 46.8957 46.9973 47.1371 47.4279 47.5193 47.7178 47.7763 47.9733 48.2001 48.6254 48.7654 48.9990 49.5796 49.6333 49.8116 49.9150 50.3784 50.5279 50.9220 51.3298 51.3876 51.6209 51.7859 51.9354 52.1128 52.2538 52.6015 53.0689 53.3430 53.3792 53.6924 54.1999 54.3307 54.4645 54.9191 55.1458 55.4515 55.5316 55.9255 56.1212 56.5004 56.7749 56.9328 57.6213 58.0426 58.1515 58.3228 58.6510 58.8150 59.0547 59.3450 59.4807 59.7401 59.9981 60.0634 60.3917 60.6299 60.8499 61.0832 61.4068 61.4571 61.7254 62.3456 62.5507 63.0002 63.1902 63.7329 64.0389 64.2484 64.3579 64.8388 64.9681 65.1021 65.2785 65.7564 66.0819 66.5898 66.7176 67.2137 67.3488 67.6405 68.0362 68.0975 68.4806 68.8483 68.8982 69.5061 70.0875 70.5814 70.6061 71.1197 71.3404 71.7995 72.0490 72.4872 72.6984 73.0650 73.3185 73.4431 73.7870 73.9707 74.1871 74.4195 74.9375 75.1328 75.2678 75.6169 75.9499 76.2064 76.4418 77.1412 77.4952 77.5908 77.6944 77.8185 78.1749 78.4883 78.9083 79.1339 79.3477 79.7885 80.0957 80.2564 80.3516 80.6090 80.7277 80.8842 81.1756 81.3168 81.8159 81.9556 82.2240 82.2827 82.4871 82.8294 82.9163 83.1451 83.4963 83.7745 83.8542 83.8832 84.1300 84.4203 84.5393 84.8422 85.1250 85.2341 85.4934 85.6668 85.7942 86.0004 86.2156 86.3960 86.5911 86.8470 86.9941 87.2177 87.2863 87.6801 87.8728 88.0991 88.2507 88.4629 88.5938 88.8864 88.9583 89.1508 89.3014 89.4667 89.6142 89.8280 89.9509 90.2403 90.5223 90.5849 90.9272 91.1295 91.5943 91.8056 92.0057 92.3251 92.4470 92.9531 93.1189 93.1959 93.3330 93.6553 94.5621 94.6173 94.8265 95.1830 95.2037 95.4896 95.7296 95.9918 96.1437 96.5636 96.8098 97.1661 97.5081 97.7227 97.8496 98.1033 98.2182 98.4004 98.5865 98.8490 99.2223 99.5289 99.7458 100.0106 100.6137 100.8766 100.9426 101.0542 101.2780 101.5096 101.8893 102.1722 102.3529 102.5214 102.6322 102.9933 103.2139 103.3692 103.9410 104.1791 104.5717 104.8541 105.0509 105.1062 105.5926 105.8413 106.2181 106.2526 106.9507 107.1629 107.2137 107.3972 107.5206 107.8497 107.9962 108.3721 108.9290 109.1544 109.2097 109.9493 110.0861 110.4629 110.6251 110.8522 110.9612 111.1303 111.3699 111.5016 111.7617 111.9157 112.0754 112.4168 112.5963 112.8738 113.2857 113.3679 113.4256 113.7710 114.0666 114.1717 114.2877 114.6866 114.8612 115.0269 115.3630 115.4896 115.5488 115.6393 115.8254 116.3903 117.1296 117.2616 117.3320 117.3583 118.0233 118.1189 118.4872 118.8624 118.9943 119.1881 119.3869 119.5909 119.7608 120.0040 120.1568 120.4032 120.5395 120.9805 121.3116 121.4410 121.6334 121.8912 122.5693 122.8874 123.1900 123.4015 123.8050 125.3814 125.7183 126.1313 126.2898 126.4799 126.8467 127.3168 127.5349 128.4097 128.8035 129.0315 129.3299 129.4958 129.6875 130.4355 130.6456 131.2999 131.6954 132.2078 133.0994 133.2370 133.4510 133.5575 133.8504 134.2359 134.7786 134.8749 135.0223 135.0985 135.2062 136.2763 136.6708 137.1668 137.9925 138.1213 138.3444 138.7346 140.2334 141.0267 141.1626 141.5542 141.7528 141.9301 142.5840 143.0218 143.1455 143.4346 143.6768 143.9575 144.4260 144.6882 145.1846 145.4835 146.0002 146.7343 146.9186 147.1099 147.2563 147.6943 147.9716 148.1560 148.3742 148.4743 148.7726 149.4697 149.5660 149.6269 150.4925 150.6244 151.0237 151.1199 151.2715 151.8481 152.1978 152.2499 152.5172 152.9985 153.3270 153.7958 154.0273 154.4582 154.7685 154.9145 155.6553 155.9564 156.4524 156.7679 156.8461 157.1910 158.0126 158.3803 158.9645 159.5263 161.3100 161.4027 163.5081 164.0836 167.7378 168.1112 168.9263 169.7000 172.5148 173.9858 175.7408 176.9131 177.9018 180.1485 181.4606 182.2815 184.6685 185.7633 186.0179 187.4043 188.0717 189.3014 190.0439 190.4959 190.7298 191.3097 191.5359 193.7190 195.2975 196.6199 198.7888 201.1097 203.1598 214.3398 214.8237 222.4265 223.6135 223.7198 227.7630 229.6614 230.3426 237.5196 248.7133 255.8427 261.0671 295.6149 299.1489 312.7339 455.9220 530.7932 609.9579 624.0609 630.3902 631.5879 633.8775 633.9268 636.6129 640.6673 646.4681 647.4440 650.0431 715.4238 1195.4591 1203.4527 1207.2607</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">-0.028242 -0.062581 -0.193785 0.838450 -0.349099 -0.348802 -0.624308 -0.077555 -0.078940 -0.268851 0.214169 0.041309 -0.000512 -0.178442 -0.233360 -0.051162 -0.079211 -0.073082 0.128960 0.116682 0.075898 0.068210 0.067378 0.084065 0.100490 0.115363 0.093732 0.156602 0.098319 0.070394 0.092634 0.133703 0.151576</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">35.0282 17.0626 16.1938 14.1616 8.3491 8.3488 8.6243 6.0776 6.0789 6.2689 5.7858 5.9587 6.0005 6.1784 6.2334 6.0512 6.0792 6.0731 0.8710 0.8833 0.9241 0.9318 0.9326 0.9159 0.8995 0.8846 0.9063 0.8434 0.9017 0.9296 0.9074 0.8663 0.8484</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">-0.0282 -0.0626 -0.1938 0.8384 -0.3491 -0.3488 -0.6243 -0.0776 -0.0789 -0.2689 0.2142 0.0413 -0.0005 -0.1784 -0.2334 -0.0512 -0.0792 -0.0731 0.1290 0.1167 0.0759 0.0682 0.0674 0.0841 0.1005 0.1154 0.0937 0.1566 0.0983 0.0704 0.0926 0.1337 0.1516</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2235 1.2489 2.2955 5.4792 2.1134 2.1005 1.9831 3.8658 3.8732 3.9285 3.7856 3.8235 3.9903 4.0470 3.9463 3.8888 3.8854 3.9930 1.0034 1.0292 1.0097 1.0121 1.0082 1.0109 1.0081 0.9938 1.0047 1.0098 1.0061 1.0217 1.0061 1.0062 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2235 1.2489 2.2955 5.4792 2.1134 2.1005 1.9831 3.8658 3.8732 3.9285 3.7856 3.8235 3.9903 4.0470 3.9463 3.8888 3.8854 3.9930 1.0034 1.0292 1.0097 1.0121 1.0082 1.0109 1.0081 0.9938 1.0047 1.0098 1.0061 1.0217 1.0061 1.0062 0.9922</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">1.1746 1.0830 1.1335 0.9252 1.0728 1.2351 1.8838 0.8937 0.8169 0.9498 0.9775 0.9826 0.9287 0.9902 1.0044 0.9865 0.9943 0.9941 1.3314 1.4143 0.9745 0.9785 0.9808 1.3926 1.4510 0.9576 0.9853 0.9873 0.9889 1.3589 0.9619 1.3501 0.9769</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">-0.018065802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073000186485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-78.89113 78.34466 -0.54647 -9.99403 9.64545 -0.34858 -6.09741 7.49243 1.39501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
