<?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="4.443576"
                        y3="-1.293687"
                        z3="-0.010127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.702425"
                        y3="2.514231"
                        z3="-1.359419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.596527"
                        y3="-0.937522"
                        z3="1.103038"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.209512"
                        y3="0.866909"
                        z3="0.160543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.856978"
                        y3="1.404828"
                        z3="0.886776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.152887"
                        y3="1.97216"
                        z3="0.798692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.181685"
                        y3="0.784905"
                        z3="-1.317406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071419"
                        y3="-2.048122"
                        z3="-0.281696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958808"
                        y3="-2.985978"
                        z3="-0.711509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.764673"
                        y3="-2.315248"
                        z3="-1.366428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.350613"
                        y3="0.786654"
                        z3="0.683652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.442837"
                        y3="2.291232"
                        z3="0.222602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.177777"
                        y3="1.201394"
                        z3="-0.353443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769944"
                        y3="-0.219963"
                        z3="1.53671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.464117"
                        y3="1.196047"
                        z3="0.407041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.403301"
                        y3="0.58863"
                        z3="-0.5641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.992761"
                        y3="-0.839345"
                        z3="1.340827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.79265"
                        y3="-0.437685"
                        z3="0.282282"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439902"
                        y3="-1.445322"
                        z3="-1.109753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.917986"
                        y3="-2.611858"
                        z3="0.10925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.632945"
                        y3="-3.579515"
                        z3="0.145577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.409619"
                        y3="-3.691681"
                        z3="-1.4151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.058652"
                        y3="-1.738561"
                        z3="-2.243851"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.245042"
                        y3="-1.645003"
                        z3="-0.680707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.041974"
                        y3="-3.063825"
                        z3="-1.691562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.751569"
                        y3="3.196247"
                        z3="0.741648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.314858"
                        y3="2.536904"
                        z3="-0.832377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.142088"
                        y3="-0.522654"
                        z3="2.363214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.563421"
                        y3="0.907877"
                        z3="1.452982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.431548"
                        y3="1.569784"
                        z3="0.070236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.236494"
                        y3="0.306471"
                        z3="-0.181558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.030789"
                        y3="0.919595"
                        z3="-1.380485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.299471"
                        y3="-1.628328"
                        z3="2.013169"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.4436,-1.2937,-.0101;.7024,2.5142,-1.3594;-2.5965,-.9375,1.103;-2.2095,.8669,.1605;-.857,1.4048,.8868;-3.1529,1.9722,.7987;-2.1817,.7849,-1.3174;-3.0714,-2.0481,-.2817;-1.9588,-2.986,-.7115;-.7647,-2.3152,-1.3664;.3506,.7867,.6837;-4.4428,2.2912,.2226;1.1778,1.2014,-.3534;.7699,-.22,1.5367;-5.4641,1.196,.407;2.4033,.5886,-.5641;1.9928,-.8393,1.3408;2.7927,-.4377,.2823;-3.4399,-1.4453,-1.1098;-3.918,-2.6119,.1092;-1.6329,-3.5795,.1456;-2.4096,-3.6917,-1.4151;-1.0587,-1.7386,-2.2439;-.245,-1.645,-.6807;-.042,-3.0638,-1.6916;-4.7516,3.1962,.7416;-4.3149,2.5369,-.8324;.1421,-.5227,2.3632;-5.5634,.9079,1.453;-6.4315,1.5698,.0702;-5.2365,.3065,-.1816;3.0308,.9196,-1.3805;2.2995,-1.6283,2.0132;</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">2283.9903574944 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">7.314e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 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="4.44357556"
                                 y3="-1.29368716"
                                 z3="-0.01012722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.70242528"
                                 y3="2.51423098"
                                 z3="-1.35941923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.59652655"
                                 y3="-0.93752222"
                                 z3="1.10303813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.20951154"
                                 y3="0.86690874"
                                 z3="0.16054286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85697775"
                                 y3="1.40482847"
                                 z3="0.88677604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.15288695"
                                 y3="1.97216036"
                                 z3="0.79869227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.18168534"
                                 y3="0.78490492"
                                 z3="-1.31740592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07141906"
                                 y3="-2.04812159"
                                 z3="-0.28169616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95880813"
                                 y3="-2.98597774"
                                 z3="-0.71150865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76467317"
                                 y3="-2.31524751"
                                 z3="-1.36642842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3506134"
                                 y3="0.78665447"
                                 z3="0.68365152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.44283685"
                                 y3="2.29123184"
                                 z3="0.22260174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17777664"
                                 y3="1.20139371"
                                 z3="-0.35344257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76994355"
                                 y3="-0.21996283"
                                 z3="1.53671011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.46411672"
                                 y3="1.19604652"
                                 z3="0.40704116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4033013"
                                 y3="0.58862998"
                                 z3="-0.56410032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99276053"
                                 y3="-0.83934465"
                                 z3="1.34082737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79265026"
                                 y3="-0.43768487"
                                 z3="0.28228189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.43990207"
                                 y3="-1.44532201"
                                 z3="-1.10975251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.91798637"
                                 y3="-2.61185819"
                                 z3="0.10925032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.63294546"
                                 y3="-3.5795149"
                                 z3="0.14557672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40961936"
                                 y3="-3.69168071"
                                 z3="-1.41509958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05865158"
                                 y3="-1.73856148"
                                 z3="-2.24385076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.24504162"
                                 y3="-1.64500299"
                                 z3="-0.68070688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.04197357"
                                 y3="-3.06382464"
                                 z3="-1.69156175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75156888"
                                 y3="3.19624727"
                                 z3="0.74164833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.31485789"
                                 y3="2.53690448"
                                 z3="-0.83237728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14208786"
                                 y3="-0.52265356"
                                 z3="2.36321423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.56342055"
                                 y3="0.90787656"
                                 z3="1.45298207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.43154825"
                                 y3="1.56978432"
                                 z3="0.07023589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23649439"
                                 y3="0.30647079"
                                 z3="-0.1815581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03078897"
                                 y3="0.91959499"
                                 z3="-1.38048473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29947145"
                                 y3="-1.62832842"
                                 z3="2.01316862">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" 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:4.4436,-1.2937,-.0101;.7024,2.5142,-1.3594;-2.5965,-.9375,1.103;-2.2095,.8669,.1605;-.857,1.4048,.8868;-3.1529,1.9722,.7987;-2.1817,.7849,-1.3174;-3.0714,-2.0481,-.2817;-1.9588,-2.986,-.7115;-.7647,-2.3152,-1.3664;.3506,.7867,.6837;-4.4428,2.2912,.2226;1.1778,1.2014,-.3534;.7699,-.22,1.5367;-5.4641,1.196,.407;2.4033,.5886,-.5641;1.9928,-.8393,1.3408;2.7927,-.4377,.2823;-3.4399,-1.4453,-1.1098;-3.918,-2.6119,.1093;-1.6329,-3.5795,.1456;-2.4096,-3.6917,-1.4151;-1.0587,-1.7386,-2.2439;-.245,-1.645,-.6807;-.042,-3.0638,-1.6916;-4.7516,3.1962,.7416;-4.3149,2.5369,-.8324;.1421,-.5227,2.3632;-5.5634,.9079,1.453;-6.4315,1.5698,.0702;-5.2365,.3065,-.1816;3.0308,.9196,-1.3805;2.2995,-1.6283,2.0132;</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="4.443576"
                        y3="-1.293687"
                        z3="-0.010127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.702425"
                        y3="2.514231"
                        z3="-1.359419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.596527"
                        y3="-0.937522"
                        z3="1.103038"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.209512"
                        y3="0.866909"
                        z3="0.160543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.856978"
                        y3="1.404828"
                        z3="0.886776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.152887"
                        y3="1.97216"
                        z3="0.798692"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.181685"
                        y3="0.784905"
                        z3="-1.317406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.071419"
                        y3="-2.048122"
                        z3="-0.281696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958808"
                        y3="-2.985978"
                        z3="-0.711509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.764673"
                        y3="-2.315248"
                        z3="-1.366428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.350613"
                        y3="0.786654"
                        z3="0.683652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.442837"
                        y3="2.291232"
                        z3="0.222602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.177777"
                        y3="1.201394"
                        z3="-0.353443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.769944"
                        y3="-0.219963"
                        z3="1.53671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.464117"
                        y3="1.196047"
                        z3="0.407041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.403301"
                        y3="0.58863"
                        z3="-0.5641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.992761"
                        y3="-0.839345"
                        z3="1.340827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.79265"
                        y3="-0.437685"
                        z3="0.282282"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439902"
                        y3="-1.445322"
                        z3="-1.109753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.917986"
                        y3="-2.611858"
                        z3="0.10925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.632945"
                        y3="-3.579515"
                        z3="0.145577"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.409619"
                        y3="-3.691681"
                        z3="-1.4151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.058652"
                        y3="-1.738561"
                        z3="-2.243851"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.245042"
                        y3="-1.645003"
                        z3="-0.680707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.041974"
                        y3="-3.063825"
                        z3="-1.691562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.751569"
                        y3="3.196247"
                        z3="0.741648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.314858"
                        y3="2.536904"
                        z3="-0.832377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.142088"
                        y3="-0.522654"
                        z3="2.363214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.563421"
                        y3="0.907877"
                        z3="1.452982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.431548"
                        y3="1.569784"
                        z3="0.070236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.236494"
                        y3="0.306471"
                        z3="-0.181558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.030789"
                        y3="0.919595"
                        z3="-1.380485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.299471"
                        y3="-1.628328"
                        z3="2.013169"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" 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:4.4436,-1.2937,-.0101;.7024,2.5142,-1.3594;-2.5965,-.9375,1.103;-2.2095,.8669,.1605;-.857,1.4048,.8868;-3.1529,1.9722,.7987;-2.1817,.7849,-1.3174;-3.0714,-2.0481,-.2817;-1.9588,-2.986,-.7115;-.7647,-2.3152,-1.3664;.3506,.7867,.6837;-4.4428,2.2912,.2226;1.1778,1.2014,-.3534;.7699,-.22,1.5367;-5.4641,1.196,.407;2.4033,.5886,-.5641;1.9928,-.8393,1.3408;2.7927,-.4377,.2823;-3.4399,-1.4453,-1.1098;-3.918,-2.6119,.1092;-1.6329,-3.5795,.1456;-2.4096,-3.6917,-1.4151;-1.0587,-1.7386,-2.2439;-.245,-1.645,-.6807;-.042,-3.0638,-1.6916;-4.7516,3.1962,.7416;-4.3149,2.5369,-.8324;.1421,-.5227,2.3632;-5.5634,.9079,1.453;-6.4315,1.5698,.0702;-5.2365,.3065,-.1816;3.0308,.9196,-1.3805;2.2995,-1.6283,2.0132;</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">1845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644.8172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.8431</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">-4428.05206805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.99035749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6712.04242555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10680.91740403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3968.87497848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02645314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47422839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42216034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000109103697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000109103697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000218207393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172643192772</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">-13141.4098 -2765.5423 -2420.7461 -2103.2443 -1703.9528 -1535.2796 -1535.2126 -1535.2111 -525.0505 -524.5088 -522.9309 -282.1591 -281.9022 -281.6804 -281.2652 -280.5502 -280.5087 -280.3369 -280.3057 -279.5128 -279.2868 -279.0421 -260.8114 -239.9832 -219.2997 -199.6525 -199.4101 -199.3985 -184.4914 -180.8240 -180.5214 -180.5129 -163.6124 -163.5143 -163.3874 -134.2507 -134.2159 -134.1733 -75.0223 -74.9368 -74.9306 -74.6819 -74.6816 -33.4442 -32.0444 -30.0808 -28.0767 -26.8057 -25.4117 -25.3412 -24.1713 -23.8251 -23.4622 -23.1101 -21.5823 -20.7523 -20.3885 -19.7992 -18.9078 -18.5667 -17.3396 -16.9494 -16.8035 -16.1997 -15.9486 -15.6240 -15.1713 -15.1055 -14.9809 -14.9277 -14.8183 -14.2286 -14.0102 -13.7684 -13.5079 -13.2492 -13.0629 -12.8851 -12.6013 -12.5296 -12.3003 -12.1978 -12.0360 -11.9052 -11.5795 -11.4409 -11.3756 -11.2487 -11.0534 -10.7660 -10.6655 -9.7258 -9.3987 -9.0363 1.0450 1.1055 1.9413 2.0718 2.8403 3.3162 3.4903 3.5884 3.7800 3.9795 4.2161 4.4836 4.6610 4.7251 4.8539 5.0023 5.2546 5.3639 5.4918 5.5698 5.6439 5.7295 5.8313 6.0356 6.0657 6.2677 6.4944 6.7532 6.9696 7.0343 7.2540 7.3386 7.6229 7.7407 7.8142 7.8922 7.9799 8.1773 8.2925 8.3798 8.5260 8.6284 8.7700 8.9594 8.9680 9.1004 9.2992 9.3895 9.5619 9.6293 9.7505 9.8711 10.1488 10.3299 10.3586 10.6405 10.7189 10.8089 11.0151 11.1026 11.3259 11.4132 11.6121 11.7202 11.8574 12.0674 12.1290 12.3794 12.6105 12.7895 12.8756 13.0165 13.1535 13.3470 13.4370 13.4909 13.6440 13.7147 13.9286 13.9902 14.0134 14.1221 14.2086 14.3472 14.4530 14.5791 14.8033 14.9011 15.0300 15.1477 15.2262 15.4979 15.5296 15.6423 15.8452 15.9096 16.0960 16.3157 16.4408 16.6128 16.8089 16.8658 17.1214 17.2718 17.4600 17.5638 17.7278 17.9109 18.0381 18.2975 18.3541 18.6360 18.8620 18.9014 19.3669 19.5350 19.6524 19.7475 19.9924 20.2025 20.5963 20.6302 20.8921 21.0570 21.1573 21.4492 21.5805 21.6457 21.8585 22.1029 22.3279 22.5101 22.5994 22.9910 23.2487 23.3445 23.5171 23.6577 23.9405 24.1576 24.2857 24.5495 24.7129 25.1794 25.2964 25.3288 25.6181 25.8077 25.9420 26.3126 26.4238 26.6916 26.7907 27.1336 27.1997 27.3514 27.6122 27.7756 28.0109 28.0792 28.2132 28.6721 28.8062 28.8610 28.8971 29.2207 29.4973 29.7064 29.9382 30.1301 30.3637 30.4161 30.7114 30.8188 31.1719 31.3190 31.6513 32.0326 32.0898 32.1989 32.2770 32.6100 32.7803 33.0225 33.1243 33.3378 33.4988 33.6523 33.9304 34.0736 34.3137 34.5056 34.6659 34.8031 34.9429 35.0960 35.2008 35.4964 35.6536 35.8457 35.9867 36.1331 36.3059 36.5332 36.8473 37.3543 37.3830 37.8858 37.9631 38.0256 38.3818 38.4401 38.5701 38.6597 38.8379 38.9775 39.0811 39.3777 39.6319 39.7873 40.0135 40.2245 40.5687 40.8278 40.9991 41.0979 41.3342 41.3726 41.5878 41.7169 41.8888 42.0101 42.1473 42.4423 42.4665 42.6216 42.7468 42.9841 43.1334 43.3241 43.4491 43.6440 43.8007 44.1218 44.3063 44.3706 44.5633 44.7987 44.9490 44.9730 45.0620 45.3473 45.5103 45.7607 45.8724 46.0219 46.2280 46.3382 46.5038 46.6177 46.9575 47.3143 47.3322 47.5230 47.6976 47.7861 48.0265 48.2618 48.4333 48.5086 48.8583 48.9530 49.2305 49.4089 49.7221 49.9739 50.0943 50.1659 50.3575 50.4893 50.9253 51.1181 51.6328 51.7426 51.8533 51.9071 52.2550 52.5020 52.8051 52.8816 53.2644 53.4167 53.6718 54.2068 54.4838 54.8625 55.1460 55.3142 55.5887 55.7881 56.0031 56.3767 56.7743 56.8096 57.1248 57.7851 58.0011 58.2782 58.5252 58.6084 58.7137 59.1292 59.3292 59.7205 59.9559 60.0774 60.2654 60.4628 60.8077 61.2718 61.3154 61.4443 61.8554 62.0430 62.4187 62.5817 62.8612 62.9958 63.4188 63.5467 63.6376 64.2539 64.4562 64.6826 65.0238 65.5074 65.6066 65.9137 66.1299 66.4781 66.6595 67.2420 67.7560 67.8965 68.1672 68.6597 68.8054 69.3163 69.3946 69.6527 70.2085 71.0111 71.3482 71.3954 72.0035 72.4548 72.6253 73.1989 73.2504 73.4816 73.9073 74.0925 74.1992 74.5325 74.7045 74.7428 75.2514 75.4008 75.6710 75.9413 76.4875 76.9640 77.1504 77.4842 77.6657 77.9743 78.0860 78.6921 79.0769 79.3975 79.6233 79.9309 80.0787 80.2035 80.4856 80.6575 80.7362 80.8274 81.2088 81.4161 81.5179 81.9898 82.1022 82.2566 82.3812 82.5368 82.7815 82.8438 83.1693 83.5825 83.9078 84.0472 84.1740 84.4215 84.6210 84.7653 84.8419 85.1624 85.3851 85.5869 85.7994 86.4023 86.5760 86.6506 86.6956 86.8077 87.0373 87.1601 87.5229 87.6694 87.8097 88.0016 88.1858 88.3840 88.6285 88.8992 89.0397 89.2179 89.2566 89.3556 89.5351 89.8868 90.0774 90.3418 90.5698 90.7317 91.0450 91.1671 91.3624 91.4916 91.7757 92.1826 92.2579 92.6104 93.0757 93.2800 93.3736 93.5810 93.8264 94.6067 94.7846 94.9933 95.0552 95.3456 95.9179 95.9654 96.1420 96.5140 96.8815 97.0508 97.1462 97.5070 97.6834 97.9163 98.2658 98.2768 98.5508 98.8341 99.1849 99.4709 99.7357 100.0300 100.1135 100.4540 100.5423 101.1085 101.1382 101.2522 101.6250 101.7412 101.9234 102.3445 102.7489 102.7898 103.0283 103.3330 103.5051 104.0356 104.1653 104.6577 104.8329 104.9043 105.2374 105.4678 106.0285 106.2774 106.3649 106.4884 107.1656 107.4170 107.5347 108.0110 108.0553 108.3435 108.7939 109.0998 109.1864 109.8229 110.0212 110.5443 110.7235 111.0582 111.1797 111.2470 111.3561 111.7413 111.9153 111.9743 112.1518 112.4154 112.4912 112.7529 112.9809 113.2138 113.6026 113.7638 113.9980 114.0842 114.1571 114.2229 114.4556 114.7572 115.0057 115.4588 115.4662 115.8349 116.0251 116.1456 116.6311 117.2210 117.5678 117.6551 117.8171 117.9299 118.3002 118.5430 118.7525 118.8932 119.2138 119.3930 119.6018 119.8614 120.1953 120.3118 120.5985 120.9483 121.4186 121.5064 121.6365 121.8605 122.0170 122.4699 123.0769 123.5277 123.7805 123.8620 125.4984 125.9754 126.1153 126.4038 126.7641 126.8185 127.1081 127.5979 128.4236 128.6755 129.2460 129.3988 129.6451 129.7114 130.6037 130.9771 131.4657 132.2635 132.3019 133.1563 133.3503 133.7218 133.9250 134.1258 134.6081 134.7577 134.8186 135.1252 135.2436 135.3855 136.4151 136.7840 137.6081 137.9766 138.3386 138.5938 139.4895 140.5321 141.3416 141.4942 141.6669 141.8365 142.2687 142.6379 142.7895 143.0919 143.2735 143.5834 143.8596 144.6502 144.8945 145.3880 145.5112 146.0968 146.4883 147.0600 147.2493 147.4318 147.6719 147.8914 148.3985 148.5550 148.8754 149.0725 149.6020 149.8042 150.0318 150.5051 150.7385 151.0754 151.3637 151.5910 152.1017 152.1772 152.4366 152.5340 152.8482 153.3954 153.6298 153.8624 154.5489 155.0753 155.8081 155.8738 156.0911 156.3340 156.9118 157.1829 157.5996 158.3337 158.5737 159.1817 160.6218 161.6561 162.7536 163.3747 163.7683 165.8345 168.2950 169.2202 170.5477 172.1814 174.5028 176.1217 176.1778 177.9168 179.6812 180.9373 183.2293 183.5099 185.3456 186.0734 187.0202 189.0459 189.3882 189.8783 190.3854 190.7943 191.1224 192.2015 195.2386 195.5126 196.4836 197.4159 201.0658 201.6799 214.4099 214.8672 222.0413 223.3751 223.9043 227.6360 229.5379 230.2730 237.1884 249.5780 256.2201 261.1159 295.1792 298.0872 312.6258 456.8656 530.5284 614.6323 623.8552 630.5047 631.9434 633.9792 634.5111 635.8019 640.7639 646.6945 647.8392 650.1095 714.8806 1194.7881 1203.2584 1207.0958</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">-0.025904 -0.059757 -0.181459 0.830133 -0.356880 -0.355081 -0.613843 -0.081049 -0.084171 -0.233705 0.222821 0.043330 0.006018 -0.162600 -0.260345 -0.071434 -0.087870 -0.058740 0.109274 0.134409 0.068061 0.076545 0.087753 0.020388 0.100142 0.111489 0.102249 0.152984 0.092242 0.104692 0.089269 0.130345 0.150694</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">35.0259 17.0598 16.1815 14.1699 8.3569 8.3551 8.6138 6.0810 6.0842 6.2337 5.7772 5.9567 5.9940 6.1626 6.2603 6.0714 6.0879 6.0587 0.8907 0.8656 0.9319 0.9235 0.9122 0.9796 0.8999 0.8885 0.8978 0.8470 0.9078 0.8953 0.9107 0.8697 0.8493</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">-0.0259 -0.0598 -0.1815 0.8301 -0.3569 -0.3551 -0.6138 -0.0810 -0.0842 -0.2337 0.2228 0.0433 0.0060 -0.1626 -0.2603 -0.0714 -0.0879 -0.0587 0.1093 0.1344 0.0681 0.0765 0.0878 0.0204 0.1001 0.1115 0.1022 0.1530 0.0922 0.1047 0.0893 0.1303 0.1507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2249 1.2524 2.2815 5.4905 2.1269 2.1185 1.9591 3.8522 3.9092 3.9323 3.7905 3.8434 4.0007 3.9673 3.9044 3.9226 3.8638 3.9836 1.0285 1.0040 1.0111 1.0090 1.0102 1.0167 1.0100 0.9903 1.0038 0.9985 1.0063 1.0095 1.0027 1.0097 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2249 1.2524 2.2815 5.4905 2.1269 2.1185 1.9591 3.8522 3.9092 3.9323 3.7905 3.8434 4.0007 3.9673 3.9044 3.9226 3.8638 3.9836 1.0285 1.0040 1.0111 1.0090 1.0102 1.0167 1.0100 0.9903 1.0038 0.9985 1.0063 1.0095 1.0027 1.0097 0.9931</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">1.1777 1.0881 1.1616 0.9116 1.1064 1.2285 1.8221 0.8910 0.8604 0.9593 0.9792 0.9737 0.9322 1.0066 0.9912 1.0027 0.9817 0.9970 1.3420 1.3712 0.9486 0.9761 1.0014 1.4039 1.4256 0.9845 0.9861 0.9815 0.9858 1.3649 0.9605 1.3525 0.9774</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">-0.019017127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071085179822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-71.88214 70.43080 -1.45134 -1.92541 0.67848 -1.24693 -0.78874 1.67709 0.88834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
