<?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="4.609251"
                        y3="0.665549"
                        z3="1.334252"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.25113"
                        y3="2.523242"
                        z3="-1.474062"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.244109"
                        y3="-1.927181"
                        z3="0.419053"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.075968"
                        y3="-0.226198"
                        z3="-0.733159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.62564"
                        y3="-0.275663"
                        z3="-1.469231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.859784"
                        y3="0.89271"
                        z3="0.367701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.125137"
                        y3="-0.029287"
                        z3="-1.756117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.867972"
                        y3="-3.125086"
                        z3="-0.829338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.381417"
                        y3="-3.143128"
                        z3="-0.93117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.075688"
                        y3="-3.529356"
                        z3="0.36327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.554572"
                        y3="-0.070026"
                        z3="-0.805907"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.913152"
                        y3="1.805593"
                        z3="0.761366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089146"
                        y3="1.211791"
                        z3="-0.74038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.241608"
                        y3="-1.131592"
                        z3="-0.243952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.96981"
                        y3="1.133446"
                        z3="1.601759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300942"
                        y3="1.439055"
                        z3="-0.10919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.453936"
                        y3="-0.920213"
                        z3="0.393331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.96825"
                        y3="0.365086"
                        z3="0.460568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.486776"
                        y3="-4.089297"
                        z3="-0.491178"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.394942"
                        y3="-2.916143"
                        z3="-1.788237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.740372"
                        y3="-2.17332"
                        z3="-1.278685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.635508"
                        y3="-3.86357"
                        z3="-1.713522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.724236"
                        y3="-4.495803"
                        z3="0.729094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.902941"
                        y3="-2.792914"
                        z3="1.149625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.15348"
                        y3="-3.602415"
                        z3="0.218367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.402702"
                        y3="2.583457"
                        z3="1.324923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.343255"
                        y3="2.264688"
                        z3="-0.129352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.835063"
                        y3="-2.131481"
                        z3="-0.31322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.54129"
                        y3="0.395942"
                        z3="1.037508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.537107"
                        y3="0.646318"
                        z3="2.475278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.669678"
                        y3="1.891659"
                        z3="1.953613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.702311"
                        y3="2.442605"
                        z3="-0.069386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977674"
                        y3="-1.760353"
                        z3="0.827689"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.6093,.6655,1.3343;.2511,2.5232,-1.4741;-2.2441,-1.9272,.4191;-2.076,-.2262,-.7332;-.6256,-.2757,-1.4692;-1.8598,.8927,.3677;-3.1251,-.0293,-1.7561;-2.868,-3.1251,-.8293;-4.3814,-3.1431,-.9312;-5.0757,-3.5294,.3633;.5546,-.07,-.8059;-2.9132,1.8056,.7614;1.0891,1.2118,-.7404;1.2416,-1.1316,-.244;-3.9698,1.1334,1.6018;2.3009,1.4391,-.1092;2.4539,-.9202,.3933;2.9682,.3651,.4606;-2.4868,-4.0893,-.4912;-2.3949,-2.9161,-1.7882;-4.7404,-2.1733,-1.2787;-4.6355,-3.8636,-1.7135;-4.7242,-4.4958,.7291;-4.9029,-2.7929,1.1496;-6.1535,-3.6024,.2184;-2.4027,2.5835,1.3249;-3.3433,2.2647,-.1294;.8351,-2.1315,-.3132;-4.5413,.3959,1.0375;-3.5371,.6463,2.4753;-4.6697,1.8917,1.9536;2.7023,2.4426,-.0694;2.9777,-1.7604,.8277;</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">2241.7578333823 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">7.590e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.394 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.60925128"
                                 y3="0.66554916"
                                 z3="1.33425238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.25113034"
                                 y3="2.52324191"
                                 z3="-1.4740615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.24410859"
                                 y3="-1.9271811"
                                 z3="0.41905276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.07596842"
                                 y3="-0.22619752"
                                 z3="-0.73315875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.62564018"
                                 y3="-0.27566329"
                                 z3="-1.46923139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.85978354"
                                 y3="0.89270975"
                                 z3="0.36770145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.12513693"
                                 y3="-0.02928656"
                                 z3="-1.75611741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86797155"
                                 y3="-3.12508618"
                                 z3="-0.82933798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38141707"
                                 y3="-3.14312836"
                                 z3="-0.93116998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.07568802"
                                 y3="-3.52935561"
                                 z3="0.36326997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55457182"
                                 y3="-0.07002551"
                                 z3="-0.80590702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91315245"
                                 y3="1.80559326"
                                 z3="0.76136636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08914561"
                                 y3="1.21179072"
                                 z3="-0.74038025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24160801"
                                 y3="-1.13159174"
                                 z3="-0.24395179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.96980978"
                                 y3="1.13344631"
                                 z3="1.60175855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30094169"
                                 y3="1.43905486"
                                 z3="-0.10918962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.45393589"
                                 y3="-0.92021266"
                                 z3="0.39333136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96825014"
                                 y3="0.36508622"
                                 z3="0.46056757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.48677566"
                                 y3="-4.0892965"
                                 z3="-0.49117821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.39494186"
                                 y3="-2.91614289"
                                 z3="-1.78823654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.74037211"
                                 y3="-2.17331982"
                                 z3="-1.27868475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.63550806"
                                 y3="-3.86357003"
                                 z3="-1.71352222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.72423604"
                                 y3="-4.49580309"
                                 z3="0.72909368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.90294062"
                                 y3="-2.79291355"
                                 z3="1.14962475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.15348033"
                                 y3="-3.6024155"
                                 z3="0.21836723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40270171"
                                 y3="2.58345653"
                                 z3="1.32492261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.34325463"
                                 y3="2.26468789"
                                 z3="-0.12935223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83506303"
                                 y3="-2.1314814"
                                 z3="-0.31321958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.54128986"
                                 y3="0.39594153"
                                 z3="1.03750845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53710667"
                                 y3="0.64631806"
                                 z3="2.47527766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66967838"
                                 y3="1.89165918"
                                 z3="1.95361275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70231108"
                                 y3="2.44260526"
                                 z3="-0.06938629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97767357"
                                 y3="-1.76035307"
                                 z3="0.82768927">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.6093,.6655,1.3343;.2511,2.5232,-1.4741;-2.2441,-1.9272,.4191;-2.076,-.2262,-.7332;-.6256,-.2757,-1.4692;-1.8598,.8927,.3677;-3.1251,-.0293,-1.7561;-2.868,-3.1251,-.8293;-4.3814,-3.1431,-.9312;-5.0757,-3.5294,.3633;.5546,-.07,-.8059;-2.9132,1.8056,.7614;1.0891,1.2118,-.7404;1.2416,-1.1316,-.244;-3.9698,1.1334,1.6018;2.3009,1.4391,-.1092;2.4539,-.9202,.3933;2.9683,.3651,.4606;-2.4868,-4.0893,-.4912;-2.3949,-2.9161,-1.7882;-4.7404,-2.1733,-1.2787;-4.6355,-3.8636,-1.7135;-4.7242,-4.4958,.7291;-4.9029,-2.7929,1.1496;-6.1535,-3.6024,.2184;-2.4027,2.5835,1.3249;-3.3433,2.2647,-.1294;.8351,-2.1315,-.3132;-4.5413,.3959,1.0375;-3.5371,.6463,2.4753;-4.6697,1.8917,1.9536;2.7023,2.4426,-.0694;2.9777,-1.7604,.8277;</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="4.609251"
                        y3="0.665549"
                        z3="1.334252"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.25113"
                        y3="2.523242"
                        z3="-1.474062"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.244109"
                        y3="-1.927181"
                        z3="0.419053"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.075968"
                        y3="-0.226198"
                        z3="-0.733159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.62564"
                        y3="-0.275663"
                        z3="-1.469231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.859784"
                        y3="0.89271"
                        z3="0.367701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.125137"
                        y3="-0.029287"
                        z3="-1.756117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.867972"
                        y3="-3.125086"
                        z3="-0.829338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.381417"
                        y3="-3.143128"
                        z3="-0.93117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.075688"
                        y3="-3.529356"
                        z3="0.36327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.554572"
                        y3="-0.070026"
                        z3="-0.805907"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.913152"
                        y3="1.805593"
                        z3="0.761366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.089146"
                        y3="1.211791"
                        z3="-0.74038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.241608"
                        y3="-1.131592"
                        z3="-0.243952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.96981"
                        y3="1.133446"
                        z3="1.601759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300942"
                        y3="1.439055"
                        z3="-0.10919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.453936"
                        y3="-0.920213"
                        z3="0.393331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.96825"
                        y3="0.365086"
                        z3="0.460568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.486776"
                        y3="-4.089297"
                        z3="-0.491178"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.394942"
                        y3="-2.916143"
                        z3="-1.788237"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.740372"
                        y3="-2.17332"
                        z3="-1.278685"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.635508"
                        y3="-3.86357"
                        z3="-1.713522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.724236"
                        y3="-4.495803"
                        z3="0.729094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.902941"
                        y3="-2.792914"
                        z3="1.149625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.15348"
                        y3="-3.602415"
                        z3="0.218367"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.402702"
                        y3="2.583457"
                        z3="1.324923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.343255"
                        y3="2.264688"
                        z3="-0.129352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.835063"
                        y3="-2.131481"
                        z3="-0.31322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.54129"
                        y3="0.395942"
                        z3="1.037508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.537107"
                        y3="0.646318"
                        z3="2.475278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.669678"
                        y3="1.891659"
                        z3="1.953613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.702311"
                        y3="2.442605"
                        z3="-0.069386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.977674"
                        y3="-1.760353"
                        z3="0.827689"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.6093,.6655,1.3343;.2511,2.5232,-1.4741;-2.2441,-1.9272,.4191;-2.076,-.2262,-.7332;-.6256,-.2757,-1.4692;-1.8598,.8927,.3677;-3.1251,-.0293,-1.7561;-2.868,-3.1251,-.8293;-4.3814,-3.1431,-.9312;-5.0757,-3.5294,.3633;.5546,-.07,-.8059;-2.9132,1.8056,.7614;1.0891,1.2118,-.7404;1.2416,-1.1316,-.244;-3.9698,1.1334,1.6018;2.3009,1.4391,-.1092;2.4539,-.9202,.3933;2.9682,.3651,.4606;-2.4868,-4.0893,-.4912;-2.3949,-2.9161,-1.7882;-4.7404,-2.1733,-1.2787;-4.6355,-3.8636,-1.7135;-4.7242,-4.4958,.7291;-4.9029,-2.7929,1.1496;-6.1535,-3.6024,.2184;-2.4027,2.5835,1.3249;-3.3433,2.2647,-.1294;.8351,-2.1315,-.3132;-4.5413,.3959,1.0375;-3.5371,.6463,2.4753;-4.6697,1.8917,1.9536;2.7023,2.4426,-.0694;2.9777,-1.7604,.8277;</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">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.4991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.2106</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! (  0.2s)</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">-4428.05335427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2241.75783338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6669.81118765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10595.94048776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.12930011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48717374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43381947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999992768042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999992768042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999985536083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.174271763667</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">-13141.3996 -2765.5463 -2420.7575 -2103.2393 -1703.9427 -1535.2699 -1535.2023 -1535.2008 -524.9703 -524.5705 -522.9200 -282.1444 -281.8698 -281.6617 -281.3023 -280.5712 -280.4995 -280.3360 -280.2960 -279.4891 -279.2842 -279.0649 -260.8157 -239.9733 -219.3114 -199.6562 -199.4149 -199.4029 -184.4871 -180.8140 -180.5113 -180.5032 -163.6188 -163.5274 -163.4020 -134.2516 -134.2107 -134.1661 -75.0122 -74.9268 -74.9208 -74.6720 -74.6716 -33.4181 -32.0666 -30.1253 -28.0547 -26.7985 -25.4660 -25.3108 -24.1626 -23.8200 -23.4664 -23.1161 -21.5349 -20.6234 -20.4451 -19.9826 -18.9224 -18.6592 -17.5874 -16.9319 -16.5844 -16.2003 -15.8877 -15.4315 -15.3644 -15.1940 -14.9881 -14.8208 -14.7395 -14.3001 -13.9061 -13.7182 -13.4392 -13.1748 -13.0493 -12.9109 -12.8186 -12.5704 -12.2879 -12.0795 -12.0177 -11.8859 -11.6280 -11.5621 -11.4318 -11.2447 -11.0307 -10.7945 -10.6590 -9.6843 -9.4716 -9.0167 1.0502 1.1366 1.9438 2.2010 2.8906 3.2087 3.3888 3.5588 3.9708 4.1029 4.3292 4.4444 4.5110 4.6766 4.8124 4.9782 5.0471 5.2712 5.5575 5.5991 5.7345 5.7818 5.9040 5.9371 6.1072 6.2786 6.6266 6.6888 6.8917 6.9850 7.1141 7.2665 7.5499 7.5793 7.7559 7.8123 7.9575 7.9955 8.2049 8.3603 8.4611 8.6666 8.8174 8.9133 8.9896 9.0260 9.1369 9.3105 9.3933 9.4872 9.6948 9.7975 10.0699 10.1700 10.2767 10.4261 10.4575 10.7455 10.8078 10.9531 11.1019 11.1611 11.4570 11.4939 11.7489 11.9730 12.0212 12.3176 12.4332 12.7175 12.8123 12.9507 13.1405 13.1868 13.2683 13.4389 13.5351 13.6831 13.8148 13.8526 13.9427 14.1285 14.2312 14.2620 14.3585 14.6188 14.7234 14.7994 14.9206 15.0716 15.1045 15.3240 15.4948 15.6075 15.6845 15.9080 16.0134 16.2569 16.3100 16.4691 16.6138 16.8578 16.9020 17.1543 17.3638 17.4415 17.6838 17.8438 17.9094 17.9450 18.1545 18.2948 18.4565 18.8104 18.9484 18.9769 19.2190 19.4374 19.6477 19.8750 20.1647 20.4026 20.5851 20.7468 21.1918 21.3226 21.5249 21.7020 21.7330 21.9552 22.1843 22.3061 22.5805 22.8935 23.0670 23.2270 23.5485 23.9550 24.0765 24.1918 24.4072 24.4515 24.5607 24.9251 25.0385 25.2753 25.6056 25.6918 25.8425 26.1227 26.5754 26.6738 27.0103 27.0731 27.2569 27.3481 27.5139 27.7582 27.7968 27.8630 28.2227 28.4909 28.6978 28.8050 28.8883 28.9804 29.1536 29.3539 29.4627 30.0259 30.1524 30.3232 30.5223 30.7956 30.9696 31.2001 31.3460 31.5643 31.6169 31.9759 32.1676 32.2530 32.4570 32.6708 32.8685 33.2345 33.4358 33.7048 33.8296 34.0432 34.1935 34.3086 34.4048 34.6279 34.7367 34.9482 34.9946 35.1976 35.4779 35.5276 35.7290 35.8754 36.2551 36.2972 36.5274 36.8406 37.2732 37.4366 37.8230 37.9790 38.0864 38.2039 38.4359 38.6930 38.7267 39.0431 39.3334 39.3819 39.4902 39.6721 39.7876 40.0139 40.1892 40.4949 40.6963 40.7728 40.8579 41.1485 41.2626 41.4259 41.5177 41.7655 41.8992 42.0807 42.2851 42.4405 42.5342 42.7518 42.7808 42.7959 43.1025 43.3267 43.4450 43.6364 43.8092 43.8856 44.1449 44.3127 44.5091 44.7053 44.8573 44.9199 44.9682 45.1660 45.4372 45.6605 45.9034 46.1232 46.3127 46.5326 46.6003 46.8556 47.0200 47.1480 47.2267 47.5164 47.6272 47.6890 47.9062 48.2130 48.4019 48.4979 49.0096 49.1682 49.4345 49.6195 49.8428 49.9367 50.0389 50.1593 50.5350 50.8362 51.1465 51.6031 51.7100 51.9561 52.0041 52.2619 52.5069 52.8369 53.0281 53.2683 53.3643 53.5951 53.7555 54.4260 54.5871 55.0242 55.3201 55.4151 55.5875 55.9678 56.2256 56.4914 56.6835 57.4213 57.6494 58.0212 58.2982 58.5173 58.8530 58.9507 59.4241 59.4948 59.6928 59.9066 60.0750 60.3841 60.8284 61.1765 61.2581 61.3841 61.4536 61.8571 62.0647 62.5076 62.8113 63.2374 63.4234 63.7740 64.1156 64.3081 64.3748 65.0192 65.1708 65.3962 65.6232 66.0365 66.2809 66.5029 66.9434 67.1950 67.5851 68.0722 68.2208 68.6620 69.0393 69.2788 69.3742 69.9131 70.2191 70.5915 71.0105 71.1944 72.0520 72.1853 72.4134 72.7557 72.9710 73.0793 73.2514 73.6514 73.9608 74.1212 74.4371 74.5969 74.9485 75.0968 75.4566 75.6968 75.9706 76.5577 76.8837 77.5021 77.7302 77.9230 78.2811 78.4279 78.7471 78.9818 79.4790 79.6324 79.7612 80.0582 80.1826 80.4375 80.6453 80.7600 80.7824 81.0078 81.4050 81.5922 81.7700 82.1216 82.4010 82.4855 82.7175 82.7488 82.9701 83.1499 83.5282 83.7394 83.8013 83.9961 84.3507 84.3994 84.5924 85.2656 85.3750 85.6490 85.8003 85.9060 86.2399 86.4804 86.6028 86.7311 86.7811 86.9821 87.0650 87.3918 87.6262 87.9113 88.0613 88.1857 88.3293 88.6750 88.9168 89.0143 89.2442 89.3340 89.4062 89.7383 90.0737 90.1135 90.2329 90.6203 90.8386 90.9286 91.2989 91.4419 91.5264 91.9555 92.1363 92.7900 92.8498 92.9862 93.3749 93.4738 93.9478 94.2389 94.5153 94.8979 94.9519 95.1784 95.2884 95.8597 96.0180 96.2509 96.5526 96.8388 97.0409 97.4169 97.6594 97.8013 97.8689 98.0134 98.3060 98.4535 98.7529 99.1995 99.3056 99.7707 100.0626 100.3909 100.6781 100.7697 101.1474 101.2357 101.3875 101.5152 101.7946 102.2562 102.5162 102.7459 102.8713 103.2023 103.3793 103.5538 104.2007 104.3754 104.7609 104.8787 105.4233 105.6520 105.8882 106.2919 106.3134 106.4504 107.0654 107.3022 107.3588 107.7142 107.7279 107.8713 108.0175 108.9744 109.2012 109.3553 109.7615 109.8343 110.3734 110.6956 110.9398 110.9660 111.1204 111.1964 111.6934 111.7658 112.0016 112.3464 112.6480 112.6759 112.8941 113.0481 113.2348 113.6164 113.6923 114.0885 114.2191 114.3013 114.3922 114.6837 114.9464 115.1160 115.1476 115.4700 115.5359 116.3105 116.6395 116.7357 117.0866 117.1793 117.3865 117.5787 118.1040 118.3769 118.5568 118.7015 119.1261 119.3103 119.5645 119.6645 119.8118 120.1106 120.3402 120.4778 120.9696 121.4762 121.4930 121.5745 121.7820 122.5176 122.9427 123.1835 123.3255 123.7563 125.4028 125.7954 126.0507 126.1143 126.3561 126.7198 126.9895 127.1712 128.3722 128.4709 129.1662 129.1840 129.5286 129.6766 130.1572 130.5156 131.3579 132.0745 132.2500 133.1080 133.1811 133.3187 133.6777 133.8492 134.1403 134.4726 134.7954 134.8588 135.0748 135.1767 136.2424 136.8413 137.2640 137.9016 137.9997 138.2819 138.4858 140.5261 140.9078 141.4913 141.5513 141.6457 142.1805 142.3603 142.6631 143.1262 143.2589 143.4249 143.6060 144.1547 144.8145 145.2451 145.6786 146.1078 146.7578 146.8840 147.1682 147.2201 147.4878 148.0683 148.2938 148.3975 148.5456 148.5725 148.7516 149.0505 149.5089 150.2351 150.5120 150.6924 151.1354 151.3299 151.6336 151.8994 152.3094 152.4347 152.7296 153.4492 153.7836 153.9387 154.5291 154.6581 155.0389 155.2589 155.9087 156.2036 156.8267 157.1678 157.4729 158.1331 158.3353 158.5144 159.1098 160.7759 162.9401 163.5096 164.5690 166.3281 168.7738 169.6494 170.3658 170.7480 175.0769 175.5997 176.6810 176.9989 179.8220 180.6202 183.0045 184.1480 185.8807 186.0857 186.6349 188.3910 189.3821 189.8019 190.2713 190.7864 190.8437 192.7145 194.4488 195.0922 196.5614 197.7960 200.4057 202.5993 214.3630 214.7923 222.4577 223.5496 223.8724 227.7173 229.6244 230.1921 237.4747 249.6464 256.0674 261.0590 295.6509 298.3184 312.6692 456.3659 530.5197 610.0189 623.9274 629.9762 631.5330 633.9140 634.3817 636.1994 640.2083 646.3973 646.6974 650.0611 714.9191 1195.5162 1204.3430 1206.8258</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">-0.028632 -0.065336 -0.176369 0.830231 -0.362161 -0.342881 -0.624977 -0.093540 -0.098587 -0.258460 0.238472 0.043979 -0.007853 -0.177054 -0.252884 -0.054312 -0.090229 -0.067494 0.130156 0.127580 0.065851 0.078457 0.086530 0.073786 0.093091 0.107853 0.103366 0.158858 0.084257 0.092391 0.103834 0.131628 0.150447</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">35.0286 17.0653 16.1764 14.1698 8.3622 8.3429 8.6250 6.0935 6.0986 6.2585 5.7615 5.9560 6.0079 6.1771 6.2529 6.0543 6.0902 6.0675 0.8698 0.8724 0.9341 0.9215 0.9135 0.9262 0.9069 0.8921 0.8966 0.8411 0.9157 0.9076 0.8962 0.8684 0.8496</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">-0.0286 -0.0653 -0.1764 0.8302 -0.3622 -0.3429 -0.6250 -0.0935 -0.0986 -0.2585 0.2385 0.0440 -0.0079 -0.1771 -0.2529 -0.0543 -0.0902 -0.0675 0.1302 0.1276 0.0659 0.0785 0.0865 0.0738 0.0931 0.1079 0.1034 0.1589 0.0843 0.0924 0.1038 0.1316 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2232 1.2470 2.2809 5.4752 2.1129 2.0952 1.9735 3.8403 3.9041 3.9266 3.7997 3.8347 3.9999 4.0320 3.9299 3.8979 3.8942 3.9947 1.0055 1.0196 1.0260 1.0097 1.0006 1.0111 1.0053 0.9903 1.0033 0.9982 1.0075 1.0024 1.0108 1.0081 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2232 1.2470 2.2809 5.4752 2.1129 2.0952 1.9735 3.8403 3.9041 3.9266 3.7997 3.8347 3.9999 4.0320 3.9299 3.8979 3.8942 3.9947 1.0055 1.0196 1.0260 1.0097 1.0006 1.0111 1.0053 0.9903 1.0033 0.9982 1.0075 1.0024 1.0108 1.0081 0.9934</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 1.0802 1.1611 0.9051 1.0953 1.1814 1.8814 0.8853 0.8451 0.9519 0.9745 0.9804 0.9405 1.0006 0.9916 0.9929 0.9871 0.9944 1.3357 1.4077 0.9626 0.9742 0.9973 1.4002 1.4464 0.9598 0.9866 0.9863 0.9828 1.3600 0.9605 1.3557 0.9765</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">-0.017262738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.070617002735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-80.75471 80.58420 -0.17051 -25.77009 24.68672 -1.08337 -6.13619 7.46913 1.33294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
