<?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="4.231076"
                        y3="-1.050822"
                        z3="0.432134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.187145"
                        y3="1.700424"
                        z3="2.234927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.501868"
                        y3="-0.67642"
                        z3="0.631258"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.38165"
                        y3="0.697511"
                        z3="-0.929035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.073158"
                        y3="1.597679"
                        z3="-0.532544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.521664"
                        y3="1.774774"
                        z3="-0.707194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.356704"
                        y3="0.106631"
                        z3="-2.273844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.525485"
                        y3="-2.254391"
                        z3="-0.303339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.161262"
                        y3="-2.716834"
                        z3="-0.782165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.139095"
                        y3="-2.903456"
                        z3="0.326318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131205"
                        y3="0.994715"
                        z3="-0.341058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.750291"
                        y3="2.454402"
                        z3="0.533493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.679137"
                        y3="0.980945"
                        z3="0.936912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821592"
                        y3="0.404282"
                        z3="-1.387681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.058101"
                        y3="3.200318"
                        z3="0.425145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.907686"
                        y3="0.385617"
                        z3="1.172241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.047294"
                        y3="-0.2005"
                        z3="-1.163968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.579924"
                        y3="-0.208873"
                        z3="0.115714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.226891"
                        y3="-2.158432"
                        z3="-1.129326"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.948282"
                        y3="-2.962002"
                        z3="0.412304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.316053"
                        y3="-3.665669"
                        z3="-1.304911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.788063"
                        y3="-2.018997"
                        z3="-1.532033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.070958"
                        y3="-1.964848"
                        z3="0.838411"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.484476"
                        y3="-3.620409"
                        z3="1.073208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804129"
                        y3="-3.273575"
                        z3="-0.07405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.791426"
                        y3="1.730507"
                        z3="1.353127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922959"
                        y3="3.138549"
                        z3="0.731398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.393766"
                        y3="0.419496"
                        z3="-2.381211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.033643"
                        y3="3.927207"
                        z3="-0.385367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.889547"
                        y3="2.518949"
                        z3="0.252079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.249406"
                        y3="3.737393"
                        z3="1.353921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.31683"
                        y3="0.380243"
                        z3="2.17283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574839"
                        y3="-0.661981"
                        z3="-1.98681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2311,-1.0508,.4321;-.1871,1.7004,2.2349;-2.5019,-.6764,.6313;-2.3817,.6975,-.929;-1.0732,1.5977,-.5325;-3.5217,1.7748,-.7072;-2.3567,.1066,-2.2738;-2.5255,-2.2544,-.3033;-1.1613,-2.7168,-.7822;-.1391,-2.9035,.3263;.1312,.9947,-.3411;-3.7503,2.4544,.5335;.6791,.9809,.9369;.8216,.4043,-1.3877;-5.0581,3.2003,.4251;1.9077,.3856,1.1722;2.0473,-.2005,-1.164;2.5799,-.2089,.1157;-3.2269,-2.1584,-1.1293;-2.9483,-2.962,.4123;-1.3161,-3.6657,-1.3049;-.7881,-2.019,-1.532;.071,-1.9648,.8384;-.4845,-3.6204,1.0732;.8041,-3.2736,-.0741;-3.7914,1.7305,1.3531;-2.923,3.1385,.7314;.3938,.4195,-2.3812;-5.0336,3.9272,-.3854;-5.8895,2.5189,.2521;-5.2494,3.7374,1.3539;2.3168,.3802,2.1728;2.5748,-.662,-1.9868;</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">2315.9492102733 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">7.091e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="4.23107607"
                                 y3="-1.05082189"
                                 z3="0.43213383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.18714517"
                                 y3="1.70042416"
                                 z3="2.23492747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.50186778"
                                 y3="-0.67642019"
                                 z3="0.63125819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.38165023"
                                 y3="0.69751092"
                                 z3="-0.92903469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.07315809"
                                 y3="1.59767877"
                                 z3="-0.53254437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.52166384"
                                 y3="1.77477423"
                                 z3="-0.70719442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.35670377"
                                 y3="0.106631"
                                 z3="-2.27384401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52548479"
                                 y3="-2.25439064"
                                 z3="-0.30333937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.16126214"
                                 y3="-2.71683382"
                                 z3="-0.78216548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13909471"
                                 y3="-2.90345638"
                                 z3="0.32631766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1312052"
                                 y3="0.99471526"
                                 z3="-0.34105778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75029094"
                                 y3="2.45440175"
                                 z3="0.53349277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67913747"
                                 y3="0.98094549"
                                 z3="0.93691165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82159168"
                                 y3="0.40428191"
                                 z3="-1.38768075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05810072"
                                 y3="3.20031804"
                                 z3="0.42514451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90768559"
                                 y3="0.38561671"
                                 z3="1.17224116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.04729447"
                                 y3="-0.20049977"
                                 z3="-1.16396785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57992436"
                                 y3="-0.20887251"
                                 z3="0.11571449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.22689143"
                                 y3="-2.15843171"
                                 z3="-1.12932635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.94828167"
                                 y3="-2.96200216"
                                 z3="0.41230411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.31605312"
                                 y3="-3.66566873"
                                 z3="-1.30491064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.78806338"
                                 y3="-2.01899677"
                                 z3="-1.53203256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07095768"
                                 y3="-1.96484837"
                                 z3="0.83841064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.48447636"
                                 y3="-3.6204094"
                                 z3="1.07320793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.8041293"
                                 y3="-3.27357458"
                                 z3="-0.07405022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79142618"
                                 y3="1.7305069"
                                 z3="1.35312702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9229589"
                                 y3="3.13854946"
                                 z3="0.73139801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39376644"
                                 y3="0.41949553"
                                 z3="-2.38121087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.03364252"
                                 y3="3.92720735"
                                 z3="-0.38536672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.88954713"
                                 y3="2.51894874"
                                 z3="0.25207877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24940615"
                                 y3="3.73739284"
                                 z3="1.35392095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3168299"
                                 y3="0.38024305"
                                 z3="2.17282986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57483908"
                                 y3="-0.66198125"
                                 z3="-1.98680983">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:4.2311,-1.0508,.4321;-.1871,1.7004,2.2349;-2.5019,-.6764,.6313;-2.3817,.6975,-.929;-1.0732,1.5977,-.5325;-3.5217,1.7748,-.7072;-2.3567,.1066,-2.2738;-2.5255,-2.2544,-.3033;-1.1613,-2.7168,-.7822;-.1391,-2.9035,.3263;.1312,.9947,-.3411;-3.7503,2.4544,.5335;.6791,.9809,.9369;.8216,.4043,-1.3877;-5.0581,3.2003,.4251;1.9077,.3856,1.1722;2.0473,-.2005,-1.164;2.5799,-.2089,.1157;-3.2269,-2.1584,-1.1293;-2.9483,-2.962,.4123;-1.3161,-3.6657,-1.3049;-.7881,-2.019,-1.532;.071,-1.9648,.8384;-.4845,-3.6204,1.0732;.8041,-3.2736,-.0741;-3.7914,1.7305,1.3531;-2.923,3.1385,.7314;.3938,.4195,-2.3812;-5.0336,3.9272,-.3854;-5.8895,2.5189,.2521;-5.2494,3.7374,1.3539;2.3168,.3802,2.1728;2.5748,-.662,-1.9868;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.231076"
                        y3="-1.050822"
                        z3="0.432134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.187145"
                        y3="1.700424"
                        z3="2.234927"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.501868"
                        y3="-0.67642"
                        z3="0.631258"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.38165"
                        y3="0.697511"
                        z3="-0.929035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.073158"
                        y3="1.597679"
                        z3="-0.532544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.521664"
                        y3="1.774774"
                        z3="-0.707194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.356704"
                        y3="0.106631"
                        z3="-2.273844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.525485"
                        y3="-2.254391"
                        z3="-0.303339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.161262"
                        y3="-2.716834"
                        z3="-0.782165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.139095"
                        y3="-2.903456"
                        z3="0.326318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131205"
                        y3="0.994715"
                        z3="-0.341058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.750291"
                        y3="2.454402"
                        z3="0.533493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.679137"
                        y3="0.980945"
                        z3="0.936912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.821592"
                        y3="0.404282"
                        z3="-1.387681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.058101"
                        y3="3.200318"
                        z3="0.425145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.907686"
                        y3="0.385617"
                        z3="1.172241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.047294"
                        y3="-0.2005"
                        z3="-1.163968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.579924"
                        y3="-0.208873"
                        z3="0.115714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.226891"
                        y3="-2.158432"
                        z3="-1.129326"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.948282"
                        y3="-2.962002"
                        z3="0.412304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.316053"
                        y3="-3.665669"
                        z3="-1.304911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.788063"
                        y3="-2.018997"
                        z3="-1.532033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.070958"
                        y3="-1.964848"
                        z3="0.838411"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.484476"
                        y3="-3.620409"
                        z3="1.073208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804129"
                        y3="-3.273575"
                        z3="-0.07405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.791426"
                        y3="1.730507"
                        z3="1.353127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922959"
                        y3="3.138549"
                        z3="0.731398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.393766"
                        y3="0.419496"
                        z3="-2.381211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.033643"
                        y3="3.927207"
                        z3="-0.385367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.889547"
                        y3="2.518949"
                        z3="0.252079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.249406"
                        y3="3.737393"
                        z3="1.353921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.31683"
                        y3="0.380243"
                        z3="2.17283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574839"
                        y3="-0.661981"
                        z3="-1.98681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:4.2311,-1.0508,.4321;-.1871,1.7004,2.2349;-2.5019,-.6764,.6313;-2.3817,.6975,-.929;-1.0732,1.5977,-.5325;-3.5217,1.7748,-.7072;-2.3567,.1066,-2.2738;-2.5255,-2.2544,-.3033;-1.1613,-2.7168,-.7822;-.1391,-2.9035,.3263;.1312,.9947,-.3411;-3.7503,2.4544,.5335;.6791,.9809,.9369;.8216,.4043,-1.3877;-5.0581,3.2003,.4251;1.9077,.3856,1.1722;2.0473,-.2005,-1.164;2.5799,-.2089,.1157;-3.2269,-2.1584,-1.1293;-2.9483,-2.962,.4123;-1.3161,-3.6657,-1.3049;-.7881,-2.019,-1.532;.071,-1.9648,.8384;-.4845,-3.6204,1.0732;.8041,-3.2736,-.0741;-3.7914,1.7305,1.3531;-2.923,3.1385,.7314;.3938,.4195,-2.3812;-5.0336,3.9272,-.3854;-5.8895,2.5189,.2521;-5.2494,3.7374,1.3539;2.3168,.3802,2.1728;2.5748,-.662,-1.9868;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.04621286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2315.94921027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6743.99542313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10743.34099190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.34556877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51271993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.46650708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00194134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000122519246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000122519246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000245038492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.177798024216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4775 -2765.6291 -2420.7705 -2103.0053 -1704.0195 -1535.3471 -1535.2785 -1535.2781 -524.9386 -524.5514 -522.5424 -282.2289 -281.9827 -281.7897 -281.6203 -280.8026 -280.6771 -280.5473 -280.4778 -279.7357 -279.7062 -279.3152 -260.8965 -240.0488 -219.3246 -199.7381 -199.4946 -199.4841 -184.2668 -180.8920 -180.5851 -180.5772 -163.6360 -163.5408 -163.4111 -134.0310 -134.0039 -133.9275 -75.0899 -75.0029 -74.9972 -74.7451 -74.7448 -33.4084 -32.1386 -29.8096 -28.1711 -26.9208 -25.5935 -25.4247 -24.4363 -23.9736 -23.5794 -23.2332 -21.5593 -20.8586 -20.5940 -20.0858 -19.2787 -18.7979 -17.8061 -17.0448 -16.7447 -16.4319 -15.9330 -15.6957 -15.5233 -15.3579 -15.0852 -15.0337 -14.8664 -14.1889 -13.9184 -13.7982 -13.4787 -13.4758 -13.1559 -13.0107 -12.9814 -12.7041 -12.3987 -12.3749 -12.1896 -11.9712 -11.6740 -11.5510 -11.4245 -11.2046 -11.0212 -10.7343 -10.5945 -9.7464 -9.6187 -9.0657 0.8523 0.9994 1.8337 2.0631 2.8878 3.2249 3.2352 3.4733 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23.8523 23.9080 24.1763 24.3986 24.4272 24.7806 24.9468 25.3246 25.5092 25.7882 26.1317 26.2544 26.3549 26.5439 26.7924 26.9951 27.1338 27.3795 27.7211 27.7865 27.9011 28.0480 28.1549 28.5253 28.5809 28.7503 29.1472 29.1865 29.5958 29.7751 29.8661 30.0286 30.3587 30.5620 30.8541 30.9291 31.2487 31.2738 31.4367 31.5926 31.7997 32.1363 32.2153 32.3270 32.6425 32.8066 32.9925 33.1177 33.2775 33.3660 33.6834 33.8492 34.0546 34.0963 34.3012 34.4156 34.5600 34.8859 35.0725 35.2602 35.4756 35.7474 35.8039 36.1249 36.3678 36.5697 36.8769 37.0866 37.2311 37.5495 37.8649 37.9870 38.2380 38.3734 38.4483 38.6090 38.9289 39.0874 39.1141 39.5031 39.5664 39.7537 39.9802 40.1791 40.5008 40.6690 40.9055 40.9862 41.1748 41.2062 41.3329 41.4775 41.6505 41.8494 41.9572 42.0771 42.1533 42.3173 42.7083 42.8438 42.9784 43.1445 43.3090 43.5101 43.7096 43.9584 44.1453 44.3134 44.4782 44.6930 44.7381 44.8870 45.0898 45.1620 45.2349 45.3042 45.6792 45.7860 46.0573 46.1844 46.3672 46.5195 46.7152 46.9860 47.3061 47.3487 47.5080 47.8323 47.9875 48.2891 48.3186 48.4793 48.7285 48.8709 49.3495 49.5098 49.9194 50.0017 50.3031 50.5165 50.7653 50.8208 51.1725 51.3598 51.7123 51.8415 51.9891 52.1681 52.3970 52.6746 52.8726 53.2790 53.3627 53.5868 53.8576 54.0144 54.3321 54.6179 54.9773 55.3809 55.5811 55.7606 56.0575 56.2281 56.4094 56.9112 57.3576 57.5522 57.9564 58.2874 58.4933 58.7045 59.0669 59.2708 59.7036 59.7776 60.0685 60.4097 60.5253 60.6152 60.8859 61.2061 61.2898 61.5272 61.6071 61.9758 62.0885 62.6308 62.8302 63.2879 63.4689 63.7628 63.9877 64.2887 64.6225 64.7081 65.1283 65.3222 65.5523 66.0982 66.3535 66.9408 67.1892 67.3226 67.7531 67.7679 67.9138 68.4334 68.7549 69.2113 69.8890 70.0154 70.3043 70.6425 70.8262 71.5080 71.6318 72.1696 72.2748 72.5449 72.6888 73.0993 73.4382 73.5707 73.6798 74.2951 74.8007 75.0339 75.1689 75.2500 75.8665 75.9828 76.3899 76.8990 77.3889 77.5641 77.6717 78.0319 78.1290 78.4766 78.6063 79.0672 79.4318 79.6903 79.7595 79.8744 80.0639 80.3692 80.5299 80.7728 80.9272 81.0551 81.2513 81.4623 81.7079 82.0524 82.1687 82.3660 82.6987 82.7425 83.1649 83.3061 83.6291 83.8769 84.1967 84.2102 84.3213 84.4899 84.7767 85.0234 85.4548 85.6678 85.7738 86.0140 86.1719 86.3646 86.4133 86.5624 86.9295 87.1525 87.2263 87.4930 87.6018 87.8090 88.0155 88.2743 88.6711 88.7288 88.9834 89.0918 89.2712 89.3984 89.5765 89.6366 89.8149 90.0913 90.3617 90.6632 90.7953 91.0085 91.5328 91.6153 91.9316 92.1034 92.5756 92.8413 93.1029 93.1535 93.1843 93.6726 93.9500 94.3712 94.4344 94.9140 94.9939 95.2276 95.2641 95.7926 96.2218 96.4688 96.6235 96.9013 97.0200 97.2099 97.4421 97.9000 97.9658 98.0391 98.1325 98.7986 98.8938 99.1827 99.3451 99.5818 99.8819 100.1859 100.4416 100.8277 101.1629 101.3282 101.5777 101.8400 102.2108 102.4813 102.6514 102.7765 103.0613 103.2920 103.8161 103.9993 104.0892 104.4304 104.7142 104.8501 105.0025 105.2822 105.5587 105.9094 106.3142 106.6993 107.0519 107.3109 107.5404 107.5527 107.8821 108.3317 108.6128 108.8311 109.1507 109.5586 109.9472 110.0895 110.5209 110.7935 110.8716 111.0167 111.2440 111.5290 111.6540 112.1262 112.1814 112.5555 112.7222 112.7517 112.9717 112.9917 113.1730 113.3460 113.4842 113.9735 114.0919 114.1464 114.3597 114.6109 114.8631 115.1768 115.3749 115.5409 115.8388 116.4387 116.8279 117.0008 117.1786 117.3531 117.6824 117.8011 117.9464 118.1557 118.4408 118.7260 118.8702 119.2970 119.5781 119.8736 120.1456 120.2621 120.4599 120.8988 121.0075 121.1846 121.6270 121.7275 121.7659 122.2347 122.4512 123.0869 123.5556 123.9259 125.3301 125.9145 126.0801 126.2260 126.3985 126.6600 126.7982 127.4988 128.2160 128.9610 129.4261 129.5079 129.6848 130.3483 130.3899 130.6939 131.2225 131.9944 132.1874 132.8041 132.9314 133.1427 133.4665 133.6673 133.7439 134.4022 134.6312 134.7968 135.0518 135.3875 135.7393 136.3574 137.2830 137.7760 138.0479 138.0715 139.1602 140.3901 141.1139 141.2832 141.4825 141.6703 142.1728 142.4049 142.8206 143.3817 143.4378 143.6394 144.0807 144.2721 144.9948 145.1441 145.8181 146.0322 146.8774 147.0176 147.2668 147.5276 147.6865 147.7940 148.1075 148.2515 148.3546 148.8717 149.1792 149.2533 149.5129 150.1397 150.5181 150.8173 150.9920 151.1814 151.4382 152.1321 152.4694 152.7391 153.2180 153.4308 153.6962 154.0285 154.8655 155.0123 155.3464 155.5917 155.9739 156.3256 156.5183 157.2859 157.4644 157.6310 158.6525 158.9157 159.6307 161.8625 162.9898 163.6489 164.5181 167.7124 167.9203 168.7001 169.5765 172.2456 174.4134 176.2236 177.4565 177.9071 180.1173 181.4380 183.5190 184.5472 185.3586 185.8625 187.8009 188.5611 189.5602 189.9311 190.4557 191.0270 191.4676 192.0030 194.0215 195.2804 196.5606 198.5040 201.6056 202.7820 214.1896 215.0329 222.1367 223.6768 224.0375 227.7068 229.2657 230.0594 238.1640 248.7280 256.1925 260.7541 295.4652 298.7747 312.8198 456.5440 532.5760 613.8285 624.1791 630.9898 632.3319 634.1816 634.7307 636.0181 640.8952 646.0550 647.1130 650.2110 716.1607 1196.1707 1204.2387 1206.6978</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">-0.014776 -0.056233 -0.201455 0.784127 -0.341204 -0.309986 -0.505428 -0.094642 -0.123079 -0.249966 0.198663 0.013477 0.020114 -0.189137 -0.228594 -0.060644 -0.055681 -0.083363 0.128000 0.115201 0.077970 0.083121 0.069396 0.088208 0.089844 0.090007 0.097575 0.154076 0.089979 0.086927 0.075868 0.120842 0.130792</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">35.0148 17.0562 16.2015 14.2159 8.3412 8.3100 8.5054 6.0946 6.1231 6.2500 5.8013 5.9865 5.9799 6.1891 6.2286 6.0606 6.0557 6.0834 0.8720 0.8848 0.9220 0.9169 0.9306 0.9118 0.9102 0.9100 0.9024 0.8459 0.9100 0.9131 0.9241 0.8792 0.8692</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">-0.0148 -0.0562 -0.2015 0.7841 -0.3412 -0.3100 -0.5054 -0.0946 -0.1231 -0.2500 0.1987 0.0135 0.0201 -0.1891 -0.2286 -0.0606 -0.0557 -0.0834 0.1280 0.1152 0.0780 0.0831 0.0694 0.0882 0.0898 0.0900 0.0976 0.1541 0.0900 0.0869 0.0759 0.1208 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2336 1.2535 2.2658 5.5208 2.1015 2.1743 2.1178 3.8848 3.8733 3.9231 3.8423 3.8868 3.9854 3.9746 3.9761 3.8734 3.8293 4.0355 1.0255 1.0052 1.0124 1.0235 1.0129 1.0093 1.0056 0.9907 0.9952 1.0097 1.0062 1.0073 1.0065 1.0130 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2336 1.2535 2.2658 5.5208 2.1015 2.1743 2.1178 3.8848 3.8733 3.9231 3.8423 3.8868 3.9854 3.9746 3.9761 3.8734 3.8293 4.0355 1.0255 1.0052 1.0124 1.0235 1.0129 1.0093 1.0056 0.9907 0.9952 1.0097 1.0062 1.0073 1.0065 1.0130 1.0002</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">1.1729 1.0748 1.1023 0.9284 1.0352 1.2527 1.9981 0.9173 0.8780 0.9502 0.9935 0.9792 0.9312 0.9898 0.9997 0.9859 0.9950 0.9935 1.3502 1.3979 0.9923 0.9669 0.9764 1.3891 1.4055 0.9691 0.9921 0.9906 0.9829 1.3618 0.9634 1.3590 0.9790</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">-0.020053034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.066265891357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.76093 60.49658 -0.26435 2.52589 -2.67183 -0.14594 -7.11511 7.84882 0.73371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
