<?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="4.731919"
                        y3="1.357442"
                        z3="0.242935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.527244"
                        y3="-1.462879"
                        z3="-1.906507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.725675"
                        y3="-1.132374"
                        z3="0.16206"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.138555"
                        y3="0.180939"
                        z3="0.114918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.888806"
                        y3="-0.754181"
                        z3="0.586147"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.388607"
                        y3="1.058472"
                        z3="1.428177"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.89999"
                        y3="0.92546"
                        z3="-1.131315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483261"
                        y3="-1.990614"
                        z3="-1.442709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.704093"
                        y3="-3.288711"
                        z3="-1.319839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.401819"
                        y3="-4.341676"
                        z3="-0.474595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.375256"
                        y3="-0.242785"
                        z3="0.49429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.930923"
                        y3="2.385454"
                        z3="1.319372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.158597"
                        y3="-0.514377"
                        z3="-0.621488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898682"
                        y3="0.520218"
                        z3="1.52516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.416936"
                        y3="2.379999"
                        z3="1.039365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458566"
                        y3="-0.040675"
                        z3="-0.700392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.193876"
                        y3="1.004263"
                        z3="1.456776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965707"
                        y3="0.718542"
                        z3="0.341633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.01142"
                        y3="-1.292731"
                        z3="-2.134421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.493438"
                        y3="-2.175637"
                        z3="-1.811945"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.55354"
                        y3="-3.671711"
                        z3="-2.333701"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.710673"
                        y3="-3.083148"
                        z3="-0.920828"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392503"
                        y3="-4.576443"
                        z3="-0.868064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827909"
                        y3="-5.267594"
                        z3="-0.454821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.522116"
                        y3="-4.008808"
                        z3="0.556718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.720166"
                        y3="2.852786"
                        z3="2.280679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.393099"
                        y3="2.941296"
                        z3="0.549123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.285424"
                        y3="0.724724"
                        z3="2.392121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.641124"
                        y3="1.97206"
                        z3="0.053927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.961075"
                        y3="1.799288"
                        z3="1.783702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.793249"
                        y3="3.40282"
                        z3="1.067087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.055638"
                        y3="-0.262976"
                        z3="-1.573489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.590917"
                        y3="1.597582"
                        z3="2.268163"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 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:4.7319,1.3574,.2429;.5272,-1.4629,-1.9065;-3.7257,-1.1324,.1621;-2.1386,.1809,.1149;-.8888,-.7542,.5861;-2.3886,1.0585,1.4282;-1.9,.9255,-1.1313;-3.4833,-1.9906,-1.4427;-2.7041,-3.2887,-1.3198;-3.4018,-4.3417,-.4746;.3753,-.2428,.4943;-2.9309,2.3855,1.3194;1.1586,-.5144,-.6215;.8987,.5202,1.5252;-4.4169,2.38,1.0394;2.4586,-.0407,-.7004;2.1939,1.0043,1.4568;2.9657,.7185,.3416;-3.0114,-1.2927,-2.1344;-4.4934,-2.1756,-1.8119;-2.5535,-3.6717,-2.3337;-1.7107,-3.0831,-.9208;-4.3925,-4.5764,-.8681;-2.8279,-5.2676,-.4548;-3.5221,-4.0088,.5567;-2.7202,2.8528,2.2807;-2.3931,2.9413,.5491;.2854,.7247,2.3921;-4.6411,1.9721,.0539;-4.9611,1.7993,1.7837;-4.7932,3.4028,1.0671;3.0556,-.263,-1.5735;2.5909,1.5976,2.2682;</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">2242.0284509674 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">7.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.73191886"
                                 y3="1.35744151"
                                 z3="0.2429353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.5272437"
                                 y3="-1.46287873"
                                 z3="-1.90650666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.72567496"
                                 y3="-1.13237431"
                                 z3="0.16205978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.13855532"
                                 y3="0.18093869"
                                 z3="0.11491759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.88880611"
                                 y3="-0.75418089"
                                 z3="0.58614686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.38860709"
                                 y3="1.05847216"
                                 z3="1.42817727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.89999032"
                                 y3="0.92546014"
                                 z3="-1.13131451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48326086"
                                 y3="-1.99061383"
                                 z3="-1.44270946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70409252"
                                 y3="-3.2887112"
                                 z3="-1.31983902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.40181865"
                                 y3="-4.34167577"
                                 z3="-0.47459549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37525608"
                                 y3="-0.24278528"
                                 z3="0.4942903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9309229"
                                 y3="2.38545439"
                                 z3="1.31937245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15859727"
                                 y3="-0.51437746"
                                 z3="-0.62148763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89868209"
                                 y3="0.52021785"
                                 z3="1.52516039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.41693608"
                                 y3="2.3799986"
                                 z3="1.0393646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45856559"
                                 y3="-0.04067481"
                                 z3="-0.70039172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19387608"
                                 y3="1.00426279"
                                 z3="1.45677643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96570665"
                                 y3="0.71854209"
                                 z3="0.3416333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.01142025"
                                 y3="-1.29273132"
                                 z3="-2.13442072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.49343751"
                                 y3="-2.17563653"
                                 z3="-1.81194479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.55354011"
                                 y3="-3.67171101"
                                 z3="-2.33370081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.7106726"
                                 y3="-3.08314755"
                                 z3="-0.92082811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.39250346"
                                 y3="-4.57644265"
                                 z3="-0.8680643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.82790877"
                                 y3="-5.26759388"
                                 z3="-0.45482058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.52211624"
                                 y3="-4.00880813"
                                 z3="0.55671782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72016584"
                                 y3="2.85278617"
                                 z3="2.28067916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39309894"
                                 y3="2.94129614"
                                 z3="0.54912309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28542358"
                                 y3="0.72472407"
                                 z3="2.39212098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64112446"
                                 y3="1.97205961"
                                 z3="0.05392674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.96107534"
                                 y3="1.79928789"
                                 z3="1.7837017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79324943"
                                 y3="3.40281965"
                                 z3="1.06708743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.05563791"
                                 y3="-0.26297598"
                                 z3="-1.57348918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59091744"
                                 y3="1.59758218"
                                 z3="2.26816255">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 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:4.7319,1.3574,.2429;.5272,-1.4629,-1.9065;-3.7257,-1.1324,.1621;-2.1386,.1809,.1149;-.8888,-.7542,.5861;-2.3886,1.0585,1.4282;-1.9,.9255,-1.1313;-3.4833,-1.9906,-1.4427;-2.7041,-3.2887,-1.3198;-3.4018,-4.3417,-.4746;.3753,-.2428,.4943;-2.9309,2.3855,1.3194;1.1586,-.5144,-.6215;.8987,.5202,1.5252;-4.4169,2.38,1.0394;2.4586,-.0407,-.7004;2.1939,1.0043,1.4568;2.9657,.7185,.3416;-3.0114,-1.2927,-2.1344;-4.4934,-2.1756,-1.8119;-2.5535,-3.6717,-2.3337;-1.7107,-3.0831,-.9208;-4.3925,-4.5764,-.8681;-2.8279,-5.2676,-.4548;-3.5221,-4.0088,.5567;-2.7202,2.8528,2.2807;-2.3931,2.9413,.5491;.2854,.7247,2.3921;-4.6411,1.9721,.0539;-4.9611,1.7993,1.7837;-4.7932,3.4028,1.0671;3.0556,-.263,-1.5735;2.5909,1.5976,2.2682;</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="4.731919"
                        y3="1.357442"
                        z3="0.242935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.527244"
                        y3="-1.462879"
                        z3="-1.906507"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.725675"
                        y3="-1.132374"
                        z3="0.16206"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.138555"
                        y3="0.180939"
                        z3="0.114918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.888806"
                        y3="-0.754181"
                        z3="0.586147"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.388607"
                        y3="1.058472"
                        z3="1.428177"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.89999"
                        y3="0.92546"
                        z3="-1.131315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483261"
                        y3="-1.990614"
                        z3="-1.442709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.704093"
                        y3="-3.288711"
                        z3="-1.319839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.401819"
                        y3="-4.341676"
                        z3="-0.474595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.375256"
                        y3="-0.242785"
                        z3="0.49429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.930923"
                        y3="2.385454"
                        z3="1.319372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.158597"
                        y3="-0.514377"
                        z3="-0.621488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898682"
                        y3="0.520218"
                        z3="1.52516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.416936"
                        y3="2.379999"
                        z3="1.039365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.458566"
                        y3="-0.040675"
                        z3="-0.700392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.193876"
                        y3="1.004263"
                        z3="1.456776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965707"
                        y3="0.718542"
                        z3="0.341633"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.01142"
                        y3="-1.292731"
                        z3="-2.134421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.493438"
                        y3="-2.175637"
                        z3="-1.811945"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.55354"
                        y3="-3.671711"
                        z3="-2.333701"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.710673"
                        y3="-3.083148"
                        z3="-0.920828"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.392503"
                        y3="-4.576443"
                        z3="-0.868064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827909"
                        y3="-5.267594"
                        z3="-0.454821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.522116"
                        y3="-4.008808"
                        z3="0.556718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.720166"
                        y3="2.852786"
                        z3="2.280679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.393099"
                        y3="2.941296"
                        z3="0.549123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.285424"
                        y3="0.724724"
                        z3="2.392121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.641124"
                        y3="1.97206"
                        z3="0.053927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.961075"
                        y3="1.799288"
                        z3="1.783702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.793249"
                        y3="3.40282"
                        z3="1.067087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.055638"
                        y3="-0.262976"
                        z3="-1.573489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.590917"
                        y3="1.597582"
                        z3="2.268163"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 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:4.7319,1.3574,.2429;.5272,-1.4629,-1.9065;-3.7257,-1.1324,.1621;-2.1386,.1809,.1149;-.8888,-.7542,.5861;-2.3886,1.0585,1.4282;-1.9,.9255,-1.1313;-3.4833,-1.9906,-1.4427;-2.7041,-3.2887,-1.3198;-3.4018,-4.3417,-.4746;.3753,-.2428,.4943;-2.9309,2.3855,1.3194;1.1586,-.5144,-.6215;.8987,.5202,1.5252;-4.4169,2.38,1.0394;2.4586,-.0407,-.7004;2.1939,1.0043,1.4568;2.9657,.7185,.3416;-3.0114,-1.2927,-2.1344;-4.4934,-2.1756,-1.8119;-2.5535,-3.6717,-2.3337;-1.7107,-3.0831,-.9208;-4.3925,-4.5764,-.8681;-2.8279,-5.2676,-.4548;-3.5221,-4.0088,.5567;-2.7202,2.8528,2.2807;-2.3931,2.9413,.5491;.2854,.7247,2.3921;-4.6411,1.9721,.0539;-4.9611,1.7993,1.7837;-4.7932,3.4028,1.0671;3.0556,-.263,-1.5735;2.5909,1.5976,2.2682;</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">-4428.04444659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.02845097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.07289756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10595.94435334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3925.87145578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.51683936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.47239277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00193961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000003096007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000003096007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000006192014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172933148035</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">-13141.3943 -2765.4660 -2420.7682 -2102.9474 -1703.9363 -1535.2639 -1535.1959 -1535.1940 -524.8614 -524.5363 -522.4812 -282.1314 -281.8802 -281.7017 -281.5494 -280.7680 -280.5644 -280.4706 -280.4297 -279.7485 -279.6387 -279.3568 -260.7345 -239.9662 -219.3212 -199.5768 -199.3324 -199.3215 -184.2162 -180.8094 -180.5021 -180.4954 -163.6304 -163.5403 -163.4066 -133.9749 -133.9451 -133.8864 -75.0071 -74.9200 -74.9155 -74.6627 -74.6625 -33.3168 -32.0699 -29.6896 -28.0690 -26.8048 -25.6588 -25.3265 -24.3508 -23.8741 -23.6598 -23.1065 -21.6900 -20.8028 -20.4542 -19.9621 -19.1288 -18.6634 -17.6568 -16.9474 -16.5735 -16.1807 -16.0707 -15.8011 -15.5997 -15.3009 -15.1027 -14.9226 -14.6574 -14.3341 -13.8632 -13.8207 -13.5698 -13.3746 -13.0965 -13.0714 -12.8394 -12.5218 -12.3921 -12.2909 -12.1320 -11.8607 -11.6105 -11.4204 -11.2787 -11.1937 -10.9137 -10.7610 -10.6501 -9.6499 -9.5688 -9.0064 0.9864 1.1036 1.8947 2.2065 2.9915 3.1282 3.3537 3.5689 3.7006 4.0675 4.1178 4.2039 4.3744 4.4707 4.5544 4.8035 4.8860 5.2259 5.2682 5.4751 5.5181 5.6385 5.6942 5.7817 5.8566 6.0279 6.2520 6.4267 6.7790 6.8401 7.1790 7.3089 7.4190 7.4295 7.4834 7.6335 7.8032 7.9663 8.0196 8.2379 8.2547 8.4557 8.5884 8.6200 8.8730 9.0168 9.1925 9.2624 9.3105 9.4167 9.4742 9.6674 10.0969 10.2708 10.3763 10.5325 10.5540 10.6601 10.7796 10.9712 11.0691 11.2760 11.4655 11.5777 11.8098 11.9620 12.1610 12.3627 12.4715 12.6577 12.6929 12.8765 12.9306 13.1431 13.2375 13.3529 13.4087 13.4713 13.6396 13.8221 13.8472 14.0004 14.0977 14.1982 14.2718 14.3326 14.4768 14.5696 14.6864 14.8819 15.0818 15.1650 15.2947 15.4542 15.8144 15.8607 15.9284 15.9459 16.2478 16.3847 16.4919 16.6470 16.7906 16.9911 17.1670 17.2252 17.3419 17.6757 17.7715 17.9715 18.1210 18.2416 18.5130 18.6462 18.9715 19.0382 19.2582 19.3869 19.5590 19.8589 20.1618 20.3609 20.7414 20.8964 21.0818 21.1885 21.3822 21.5171 21.6439 21.7966 22.1281 22.2435 22.4107 22.7079 22.8392 23.1179 23.3072 23.4680 23.7261 24.2134 24.3432 24.6448 24.8887 25.0961 25.2244 25.4590 25.4861 25.7149 25.9375 25.9949 26.1257 26.5128 26.6290 27.0226 27.2025 27.2204 27.4081 27.6058 27.7756 27.9776 28.0922 28.3712 28.4408 28.6930 28.7879 29.1107 29.2174 29.3536 29.4589 29.5351 29.5426 29.7109 30.0832 30.4177 30.8301 31.0019 31.2083 31.4989 31.5694 31.7268 31.8301 32.2248 32.4400 32.8154 32.9834 33.0692 33.2732 33.3652 33.5507 33.7885 33.9173 34.0674 34.2290 34.2808 34.5281 34.6409 34.9202 35.1785 35.2161 35.3866 35.7079 35.8241 36.2079 36.3549 36.5102 36.7451 37.0546 37.3527 37.6388 37.7948 37.9357 38.0863 38.3452 38.5404 38.6721 38.9817 39.2141 39.2822 39.3480 39.5099 39.8726 40.0244 40.2869 40.5380 40.6248 40.8429 40.9544 41.0524 41.2020 41.4263 41.5331 41.6226 41.7284 42.0220 42.1543 42.2490 42.3570 42.4592 42.5417 42.8051 42.9598 43.0301 43.0922 43.4046 43.4553 44.0668 44.2526 44.3238 44.4073 44.4854 44.5758 44.7041 44.9621 45.0104 45.0945 45.4295 45.6582 45.7218 46.1413 46.3382 46.4465 46.4747 46.7189 46.9212 47.0081 47.2890 47.4335 47.6186 47.6766 47.9209 48.3298 48.6399 48.6691 48.8824 49.4218 49.5064 49.9325 50.1109 50.2289 50.5024 50.7926 51.2196 51.3018 51.6543 51.8387 51.9222 52.1148 52.3928 52.5049 52.7027 52.9558 53.0356 53.3827 53.7940 54.3291 54.6047 54.8564 55.1115 55.3753 55.5704 55.6071 55.8755 56.2396 56.4326 56.6874 57.1187 57.3931 57.9560 58.3931 58.5171 58.8893 59.1986 59.3646 59.4872 59.6474 60.0453 60.3502 60.4447 60.7053 60.8186 60.8996 61.3007 61.4315 61.6929 62.0040 62.5382 62.9078 62.9240 63.2058 63.6429 63.8618 64.4266 64.6843 64.8422 65.0202 65.4708 65.5946 66.0215 66.3198 66.6353 67.1180 67.2120 67.7315 67.9706 68.1633 68.4434 68.9701 69.0849 69.2647 69.7340 70.3713 70.4617 70.7844 70.9901 71.9059 72.0879 72.4808 72.5983 72.7527 72.8921 73.2171 73.3584 73.7307 73.9544 74.2259 74.4404 74.5758 74.8472 75.1892 75.5082 75.9538 76.2361 76.9470 77.2270 77.3668 77.6540 78.0455 78.1785 78.4882 78.7508 79.0861 79.2928 79.9247 80.0714 80.2733 80.3009 80.5472 80.6427 80.7114 80.8468 81.1372 81.3073 81.6467 82.1003 82.1348 82.2571 82.4575 82.6733 82.8930 83.2271 83.4136 83.7904 83.9167 84.0224 84.2624 84.6589 84.8342 85.1094 85.3304 85.3866 85.7285 85.8413 85.9361 86.1373 86.3836 86.5324 86.7881 86.9137 87.1616 87.3487 87.5080 87.7198 88.0036 88.2191 88.4250 88.5976 88.7522 89.0142 89.0875 89.2566 89.5569 89.5953 89.7386 89.9799 90.0705 90.4202 90.7650 90.8990 91.0602 91.1560 91.6222 91.8376 92.2530 92.5638 92.7745 92.9748 93.1191 93.5015 93.5283 94.1169 94.3996 94.5880 94.7726 95.1731 95.3084 95.5717 96.0020 96.1589 96.2597 96.5594 97.0342 97.1027 97.2801 97.5466 97.5926 98.0011 98.1149 98.3979 98.6557 98.9572 99.3435 99.5120 99.8583 100.1012 100.4533 100.6357 100.8934 100.9853 101.1746 101.2639 101.7711 101.9264 102.1750 102.4279 102.8860 103.2374 103.3968 103.7897 104.0556 104.4080 104.4687 104.8439 104.9827 105.3502 105.6557 106.0570 106.3184 106.5604 106.9586 107.1633 107.3013 107.4168 107.6567 107.6970 107.8124 108.5418 109.1149 109.2846 109.5731 109.6216 110.0321 110.4151 110.5927 110.8799 111.1484 111.2078 111.3663 111.7333 111.8881 112.0982 112.2007 112.4534 112.7893 112.9559 113.0383 113.3566 113.7953 113.9364 114.0040 114.0459 114.1669 114.3901 114.5285 114.8643 114.9891 115.2375 115.5732 116.0770 116.1411 116.4546 117.0226 117.1199 117.1809 117.3445 117.9949 118.0462 118.3553 118.6834 118.9771 119.0830 119.2667 119.3930 119.7914 120.0414 120.2161 120.3947 120.8030 120.9746 121.0788 121.4043 121.5633 122.1129 122.6140 122.7565 123.4106 123.8362 125.2850 125.5233 125.8965 125.9836 126.3415 126.4646 126.6397 126.8586 127.9533 128.3922 128.9005 128.9917 129.2509 129.6142 129.9247 130.7542 131.1736 131.8968 132.3591 132.8169 132.8435 132.9717 133.2435 133.5353 133.8774 134.4966 134.6603 134.8400 134.9904 135.1114 136.0916 136.1614 137.0683 137.6588 137.8792 137.9427 138.1557 140.5916 141.1963 141.3004 141.3957 142.1654 142.3082 142.6267 142.8292 143.2107 143.3110 143.4600 144.0687 144.2467 144.4786 144.8372 145.5523 146.0352 146.4543 146.6860 146.9421 147.1190 147.3810 147.5573 147.8975 147.9947 148.0945 148.2410 148.4622 148.6526 149.9262 150.3243 150.4412 150.6997 151.0093 151.5183 151.5924 151.8814 152.2342 152.6222 153.1764 153.3324 153.5386 153.8990 154.3128 154.5765 154.9223 155.0752 155.7786 156.1645 156.5532 157.1879 157.3218 157.8955 157.9917 158.3316 158.8996 162.1287 163.1179 163.2423 163.9946 167.3406 168.3927 168.9135 169.6281 173.0250 174.3620 175.9653 176.6224 177.5671 179.7283 180.5487 182.5886 184.1602 185.9628 187.0999 187.6330 187.7631 189.6200 189.7660 190.2884 190.9082 191.5997 192.4978 194.7783 195.0754 196.4942 198.1074 199.8296 201.8591 214.8652 215.1998 222.7194 223.7692 223.9818 227.9623 229.8425 230.2049 236.8059 248.3303 255.9785 261.6559 295.6485 299.7473 312.7891 457.3364 531.0957 610.3918 624.0606 630.1743 631.5687 633.8863 634.0956 636.1114 640.1382 646.0981 646.1699 649.9492 716.2169 1195.7146 1203.4523 1207.0812</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">-0.018462 -0.057256 -0.155039 0.772441 -0.343867 -0.354056 -0.497797 -0.117169 -0.095236 -0.247215 0.220909 0.030881 0.043811 -0.164422 -0.252421 -0.080416 -0.080646 -0.066399 0.127638 0.115445 0.072236 0.053398 0.074039 0.086875 0.082801 0.090022 0.100862 0.136541 0.094472 0.089991 0.087723 0.121725 0.128591</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">35.0185 17.0573 16.1550 14.2276 8.3439 8.3541 8.4978 6.1172 6.0952 6.2472 5.7791 5.9691 5.9562 6.1644 6.2524 6.0804 6.0806 6.0664 0.8724 0.8846 0.9278 0.9466 0.9260 0.9131 0.9172 0.9100 0.8991 0.8635 0.9055 0.9100 0.9123 0.8783 0.8714</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">-0.0185 -0.0573 -0.1550 0.7724 -0.3439 -0.3541 -0.4978 -0.1172 -0.0952 -0.2472 0.2209 0.0309 0.0438 -0.1644 -0.2524 -0.0804 -0.0806 -0.0664 0.1276 0.1154 0.0722 0.0534 0.0740 0.0869 0.0828 0.0900 0.1009 0.1365 0.0945 0.0900 0.0877 0.1217 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2331 1.2549 2.2849 5.5263 2.1019 2.1153 2.1023 3.8695 3.8767 3.9449 3.8648 3.8885 4.0185 4.0470 3.9151 3.9320 3.9002 4.0564 1.0317 1.0047 1.0083 1.0398 1.0033 1.0066 1.0137 0.9888 1.0042 1.0104 1.0138 1.0030 1.0130 1.0105 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2331 1.2549 2.2849 5.5263 2.1019 2.1153 2.1023 3.8695 3.8767 3.9449 3.8648 3.8885 4.0185 4.0470 3.9151 3.9320 3.9002 4.0564 1.0317 1.0047 1.0083 1.0398 1.0033 1.0066 1.0137 0.9888 1.0042 1.0104 1.0138 1.0030 1.0130 1.0105 1.0010</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">1.1636 1.0530 1.1727 0.9370 1.0574 1.1621 1.9741 0.8832 0.8806 0.9415 0.9784 0.9813 0.9491 0.9922 0.9947 0.9954 0.9939 0.9866 1.3630 1.4352 0.9630 0.9785 0.9951 1.3946 1.4355 0.9553 0.9832 0.9864 0.9836 1.3773 0.9554 1.3810 0.9680</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">-0.017338960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.061785550003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-76.62169 75.93781 -0.68388 -19.20914 19.22609 0.01694 1.04482 -0.47835 0.56646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
