<?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="4.555457"
                        y3="0.182071"
                        z3="1.207838"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.627023"
                        y3="-0.598512"
                        z3="-2.570357"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.841118"
                        y3="-1.313511"
                        z3="0.219817"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.310933"
                        y3="0.598006"
                        z3="-0.396197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.944555"
                        y3="1.264878"
                        z3="-0.973858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.476593"
                        y3="1.392451"
                        z3="0.966959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.385294"
                        y3="0.732792"
                        z3="-1.404806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.204382"
                        y3="-2.316185"
                        z3="-1.280691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.398014"
                        y3="-3.228999"
                        z3="-1.06884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.714343"
                        y3="-2.506308"
                        z3="-0.849294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.296606"
                        y3="1.024161"
                        z3="-0.447659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.762019"
                        y3="1.62462"
                        z3="1.596063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.153791"
                        y3="0.159315"
                        z3="-1.118226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723711"
                        y3="1.649141"
                        z3="0.711521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.223011"
                        y3="0.445067"
                        z3="2.412987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428108"
                        y3="-0.089984"
                        z3="-0.636549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99499"
                        y3="1.408534"
                        z3="1.208139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.83249"
                        y3="0.534296"
                        z3="0.533335"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.30089"
                        y3="-2.892465"
                        z3="-1.471772"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.357086"
                        y3="-1.65273"
                        z3="-2.130485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.466789"
                        y3="-3.856261"
                        z3="-1.961879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.196439"
                        y3="-3.907961"
                        z3="-0.237137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.706939"
                        y3="-1.92254"
                        z3="0.071874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.940262"
                        y3="-1.828429"
                        z3="-1.673487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.534322"
                        y3="-3.220353"
                        z3="-0.774614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.601355"
                        y3="2.495974"
                        z3="2.227541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.494679"
                        y3="1.892962"
                        z3="0.834436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.070708"
                        y3="2.338793"
                        z3="1.228493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.123888"
                        y3="0.731882"
                        z3="2.956061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.471289"
                        y3="-0.41663"
                        z3="1.79364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.472391"
                        y3="0.145829"
                        z3="3.144254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.07972"
                        y3="-0.767313"
                        z3="-1.17115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.309886"
                        y3="1.905871"
                        z3="2.114932"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5555,.1821,1.2078;.627,-.5985,-2.5704;-1.8411,-1.3135,.2198;-2.3109,.598,-.3962;-.9446,1.2649,-.9739;-2.4766,1.3925,.967;-3.3853,.7328,-1.4048;-2.2044,-2.3162,-1.2807;-3.398,-3.229,-1.0688;-4.7143,-2.5063,-.8493;.2966,1.0242,-.4477;-3.762,1.6246,1.5961;1.1538,.1593,-1.1182;.7237,1.6491,.7115;-4.223,.4451,2.413;2.4281,-.09,-.6365;1.995,1.4085,1.2081;2.8325,.5343,.5333;-1.3009,-2.8925,-1.4718;-2.3571,-1.6527,-2.1305;-3.4668,-3.8563,-1.9619;-3.1964,-3.908,-.2371;-4.7069,-1.9225,.0719;-4.9403,-1.8284,-1.6735;-5.5343,-3.2204,-.7746;-3.6014,2.496,2.2275;-4.4947,1.893,.8344;.0707,2.3388,1.2285;-5.1239,.7319,2.9561;-4.4713,-.4166,1.7936;-3.4724,.1458,3.1443;3.0797,-.7673,-1.1711;2.3099,1.9059,2.1149;</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">2264.9634874435 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">7.521e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="4.55545722"
                                 y3="0.18207054"
                                 z3="1.20783834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.62702304"
                                 y3="-0.59851204"
                                 z3="-2.57035744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.84111812"
                                 y3="-1.3135109"
                                 z3="0.21981697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.3109332"
                                 y3="0.59800624"
                                 z3="-0.39619658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94455506"
                                 y3="1.26487839"
                                 z3="-0.97385755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.47659347"
                                 y3="1.39245129"
                                 z3="0.96695927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.38529359"
                                 y3="0.73279216"
                                 z3="-1.40480621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20438212"
                                 y3="-2.31618458"
                                 z3="-1.28069104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.39801428"
                                 y3="-3.22899934"
                                 z3="-1.0688402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71434286"
                                 y3="-2.50630754"
                                 z3="-0.84929377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29660637"
                                 y3="1.02416051"
                                 z3="-0.44765861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76201867"
                                 y3="1.62462029"
                                 z3="1.59606345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15379058"
                                 y3="0.15931458"
                                 z3="-1.11822634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72371134"
                                 y3="1.64914077"
                                 z3="0.7115208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22301115"
                                 y3="0.44506714"
                                 z3="2.41298726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42810811"
                                 y3="-0.08998447"
                                 z3="-0.63654921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99499042"
                                 y3="1.4085344"
                                 z3="1.20813902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83248964"
                                 y3="0.53429626"
                                 z3="0.5333354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.30088964"
                                 y3="-2.89246494"
                                 z3="-1.47177185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.35708551"
                                 y3="-1.65273028"
                                 z3="-2.13048543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.46678948"
                                 y3="-3.8562614"
                                 z3="-1.96187922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.19643893"
                                 y3="-3.90796112"
                                 z3="-0.23713735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.70693939"
                                 y3="-1.92254031"
                                 z3="0.07187372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.94026246"
                                 y3="-1.82842888"
                                 z3="-1.67348718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.53432179"
                                 y3="-3.22035289"
                                 z3="-0.77461372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.60135544"
                                 y3="2.49597359"
                                 z3="2.22754141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49467914"
                                 y3="1.89296246"
                                 z3="0.83443586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.07070832"
                                 y3="2.33879253"
                                 z3="1.22849341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12388806"
                                 y3="0.73188193"
                                 z3="2.95606116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.47128876"
                                 y3="-0.41662983"
                                 z3="1.7936402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47239135"
                                 y3="0.1458289"
                                 z3="3.14425383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07972004"
                                 y3="-0.76731277"
                                 z3="-1.17115047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30988578"
                                 y3="1.90587138"
                                 z3="2.11493229">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5555,.1821,1.2078;.627,-.5985,-2.5704;-1.8411,-1.3135,.2198;-2.3109,.598,-.3962;-.9446,1.2649,-.9739;-2.4766,1.3925,.967;-3.3853,.7328,-1.4048;-2.2044,-2.3162,-1.2807;-3.398,-3.229,-1.0688;-4.7143,-2.5063,-.8493;.2966,1.0242,-.4477;-3.762,1.6246,1.5961;1.1538,.1593,-1.1182;.7237,1.6491,.7115;-4.223,.4451,2.413;2.4281,-.09,-.6365;1.995,1.4085,1.2081;2.8325,.5343,.5333;-1.3009,-2.8925,-1.4718;-2.3571,-1.6527,-2.1305;-3.4668,-3.8563,-1.9619;-3.1964,-3.908,-.2371;-4.7069,-1.9225,.0719;-4.9403,-1.8284,-1.6735;-5.5343,-3.2204,-.7746;-3.6014,2.496,2.2275;-4.4947,1.893,.8344;.0707,2.3388,1.2285;-5.1239,.7319,2.9561;-4.4713,-.4166,1.7936;-3.4724,.1458,3.1443;3.0797,-.7673,-1.1712;2.3099,1.9059,2.1149;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.555457"
                        y3="0.182071"
                        z3="1.207838"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.627023"
                        y3="-0.598512"
                        z3="-2.570357"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.841118"
                        y3="-1.313511"
                        z3="0.219817"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.310933"
                        y3="0.598006"
                        z3="-0.396197"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.944555"
                        y3="1.264878"
                        z3="-0.973858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.476593"
                        y3="1.392451"
                        z3="0.966959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.385294"
                        y3="0.732792"
                        z3="-1.404806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.204382"
                        y3="-2.316185"
                        z3="-1.280691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.398014"
                        y3="-3.228999"
                        z3="-1.06884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.714343"
                        y3="-2.506308"
                        z3="-0.849294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.296606"
                        y3="1.024161"
                        z3="-0.447659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.762019"
                        y3="1.62462"
                        z3="1.596063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.153791"
                        y3="0.159315"
                        z3="-1.118226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723711"
                        y3="1.649141"
                        z3="0.711521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.223011"
                        y3="0.445067"
                        z3="2.412987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.428108"
                        y3="-0.089984"
                        z3="-0.636549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.99499"
                        y3="1.408534"
                        z3="1.208139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.83249"
                        y3="0.534296"
                        z3="0.533335"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.30089"
                        y3="-2.892465"
                        z3="-1.471772"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.357086"
                        y3="-1.65273"
                        z3="-2.130485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.466789"
                        y3="-3.856261"
                        z3="-1.961879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.196439"
                        y3="-3.907961"
                        z3="-0.237137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.706939"
                        y3="-1.92254"
                        z3="0.071874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.940262"
                        y3="-1.828429"
                        z3="-1.673487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.534322"
                        y3="-3.220353"
                        z3="-0.774614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.601355"
                        y3="2.495974"
                        z3="2.227541"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.494679"
                        y3="1.892962"
                        z3="0.834436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.070708"
                        y3="2.338793"
                        z3="1.228493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.123888"
                        y3="0.731882"
                        z3="2.956061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.471289"
                        y3="-0.41663"
                        z3="1.79364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.472391"
                        y3="0.145829"
                        z3="3.144254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.07972"
                        y3="-0.767313"
                        z3="-1.17115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.309886"
                        y3="1.905871"
                        z3="2.114932"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5555,.1821,1.2078;.627,-.5985,-2.5704;-1.8411,-1.3135,.2198;-2.3109,.598,-.3962;-.9446,1.2649,-.9739;-2.4766,1.3925,.967;-3.3853,.7328,-1.4048;-2.2044,-2.3162,-1.2807;-3.398,-3.229,-1.0688;-4.7143,-2.5063,-.8493;.2966,1.0242,-.4477;-3.762,1.6246,1.5961;1.1538,.1593,-1.1182;.7237,1.6491,.7115;-4.223,.4451,2.413;2.4281,-.09,-.6365;1.995,1.4085,1.2081;2.8325,.5343,.5333;-1.3009,-2.8925,-1.4718;-2.3571,-1.6527,-2.1305;-3.4668,-3.8563,-1.9619;-3.1964,-3.908,-.2371;-4.7069,-1.9225,.0719;-4.9403,-1.8284,-1.6735;-5.5343,-3.2204,-.7746;-3.6014,2.496,2.2275;-4.4947,1.893,.8344;.0707,2.3388,1.2285;-5.1239,.7319,2.9561;-4.4713,-.4166,1.7936;-3.4724,.1458,3.1443;3.0797,-.7673,-1.1711;2.3099,1.9059,2.1149;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631.6437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.6721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05332750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.96348744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6693.01681494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10642.27992962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3949.26311468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02639321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47741497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42408747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999939246723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999939246723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999878493446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173506049409</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4064 -2765.5798 -2420.8029 -2103.2539 -1703.9495 -1535.2768 -1535.2090 -1535.2075 -524.9714 -524.5581 -522.9272 -282.1581 -281.8767 -281.6705 -281.2787 -280.5700 -280.5076 -280.3467 -280.3018 -279.5290 -279.2603 -279.0487 -260.8487 -239.9798 -219.3565 -199.6883 -199.4483 -199.4367 -184.4992 -180.8207 -180.5177 -180.5096 -163.6648 -163.5725 -163.4462 -134.2605 -134.2259 -134.1787 -75.0188 -74.9330 -74.9279 -74.6782 -74.6781 -33.3886 -32.0498 -30.1047 -28.0714 -26.8163 -25.4739 -25.3122 -24.1663 -23.8321 -23.4530 -23.1497 -21.5780 -20.7556 -20.3076 -19.9652 -18.8735 -18.6505 -17.5757 -16.9704 -16.6459 -16.3163 -15.8735 -15.5719 -15.3097 -15.0817 -14.9230 -14.8300 -14.8071 -14.1731 -13.9498 -13.7128 -13.4722 -13.4068 -13.0827 -12.9147 -12.6514 -12.5170 -12.2912 -12.1242 -11.9757 -11.7869 -11.6228 -11.4977 -11.4104 -11.2297 -11.0883 -10.9193 -10.6659 -9.6573 -9.5806 -9.0086 1.0149 1.0789 1.9385 2.1934 2.9310 3.2574 3.2763 3.7234 3.9300 4.2130 4.2595 4.3193 4.4682 4.8843 4.8942 4.9817 5.2917 5.3241 5.4149 5.5285 5.6110 5.7269 5.8307 6.0553 6.1170 6.2313 6.3365 6.6594 6.8759 7.0424 7.3070 7.4657 7.5453 7.6577 7.7869 7.9065 7.9783 8.1996 8.3198 8.3967 8.4970 8.6225 8.7296 8.7860 8.9490 9.0872 9.2327 9.3524 9.4317 9.4887 9.5941 9.7837 10.0645 10.1217 10.3791 10.4636 10.6366 10.7197 10.9542 10.9686 11.1412 11.3539 11.5250 11.6057 11.8577 11.9455 12.1383 12.2646 12.6873 12.7808 12.8968 13.0138 13.2438 13.3651 13.4010 13.5547 13.6279 13.7225 13.8614 13.8881 14.0454 14.1039 14.2346 14.3738 14.6352 14.7528 14.8373 14.8439 14.9083 15.1478 15.1810 15.2724 15.4784 15.5696 15.9171 16.1188 16.1852 16.3711 16.5372 16.6152 16.8132 16.8656 17.1302 17.2438 17.3857 17.6375 17.7210 17.8910 18.0431 18.2479 18.2996 18.5985 18.7415 18.9036 19.0060 19.2745 19.6027 19.7228 19.8889 20.0689 20.5391 20.6235 20.7517 20.9999 21.0521 21.2419 21.3883 21.6277 21.9024 21.9693 22.1467 22.4365 22.4691 22.8114 23.0733 23.1553 23.4512 23.7408 23.7865 23.9795 24.1860 24.4150 24.8038 24.8595 25.2538 25.4595 25.5659 25.8219 25.8937 26.2081 26.4836 26.5572 26.8081 26.9139 26.9848 27.3304 27.5192 27.6097 27.7508 27.8922 28.2704 28.4473 28.6232 28.7675 28.8092 29.1019 29.1462 29.3141 29.7255 29.8045 29.9128 30.2367 30.4748 30.6682 30.9266 31.2786 31.4456 31.4782 31.7820 31.8430 31.8512 32.1365 32.3716 32.7424 32.8560 33.1358 33.3811 33.6642 33.8590 33.9865 34.1310 34.2449 34.3892 34.7005 34.8631 35.0378 35.2672 35.4647 35.5580 35.6600 35.8907 36.0714 36.1986 36.3542 36.6457 36.8987 37.1259 37.3034 37.6081 37.8508 38.0750 38.2919 38.4889 38.5636 38.6643 38.8110 38.8816 39.1419 39.3837 39.6214 39.7854 40.0494 40.3248 40.6643 40.8287 40.9488 41.0589 41.2791 41.3296 41.4708 41.5650 41.7717 41.7962 42.0460 42.3230 42.3616 42.5019 42.5691 42.7803 42.9036 43.1095 43.3261 43.4823 43.7666 43.9300 44.0634 44.3310 44.5333 44.6553 44.7354 44.9706 45.1445 45.2706 45.5416 45.8391 45.9044 45.9469 46.3372 46.4470 46.6052 46.8177 46.9247 47.1076 47.2742 47.5356 47.6017 47.8193 48.0033 48.1278 48.3053 48.4714 48.8610 49.2162 49.4715 49.6591 49.8371 49.9532 50.0952 50.3282 50.5671 50.7805 51.0487 51.4572 51.6656 51.6976 51.8437 52.3512 52.5662 52.7155 53.1733 53.3129 53.4626 53.9261 54.0661 54.3819 54.5792 54.8397 55.0874 55.6297 55.8074 56.0881 56.2396 56.4628 56.7794 56.8545 57.0634 57.4771 58.1889 58.4185 58.5736 59.0233 59.1547 59.4365 59.7309 59.9159 60.0894 60.2803 60.7542 60.9032 61.0146 61.4114 61.4970 61.7667 62.1317 62.1951 62.4366 62.7244 62.9329 63.4462 63.7039 64.1297 64.2795 64.7646 64.9397 65.2017 65.4126 65.8359 65.9860 66.3914 66.7473 66.9407 67.5639 67.8016 67.8978 67.9900 68.3929 68.8587 69.4110 69.5713 69.8668 70.3206 70.7910 71.0904 71.7075 71.8169 72.3661 72.7942 72.8933 73.1732 73.4853 73.7802 73.9009 74.1299 74.4489 74.5386 74.9916 75.2221 75.3846 75.6822 75.9705 76.2098 76.5041 77.0230 77.2511 77.5158 77.9640 78.1720 78.3323 78.7200 79.1181 79.1750 79.7380 79.9774 80.1234 80.2265 80.4123 80.4590 80.7861 80.9051 81.1410 81.2016 81.8024 81.9519 82.2594 82.3979 82.5527 82.6305 82.8282 83.0459 83.4660 83.4973 83.5686 83.8528 84.2250 84.3236 84.5386 84.8160 85.0463 85.4129 85.5029 85.7115 85.9288 86.1081 86.3683 86.4420 86.6279 86.7356 87.1949 87.2795 87.4968 87.5497 87.8718 88.0791 88.2077 88.6449 88.7802 88.8453 88.9205 89.1530 89.2421 89.4073 89.5325 89.8228 90.0614 90.3591 90.5192 90.8327 91.2115 91.4232 91.7502 91.8484 92.0603 92.1411 92.5583 92.7041 93.0207 93.2254 93.4436 93.7355 94.2990 94.4518 94.7509 94.9595 95.1125 95.5584 95.6724 95.9494 96.1338 96.3120 96.7513 97.1690 97.4249 97.5574 97.7851 97.9840 98.2245 98.4201 98.6265 98.9011 99.3220 99.8278 99.9050 100.2184 100.4677 100.6196 100.8407 101.2102 101.2605 101.3533 101.6328 101.9713 102.4812 102.7601 102.8422 102.8922 103.3733 103.5476 103.8070 104.0358 104.5048 104.7998 105.1139 105.3684 105.4002 105.9205 106.2256 106.5150 106.5983 107.1603 107.3353 107.3599 107.5704 107.7955 107.9522 108.2391 108.7613 109.2097 109.5797 109.8438 110.2843 110.6353 110.7805 111.0733 111.1446 111.2645 111.3497 111.7707 111.9766 112.2194 112.5344 112.6601 112.7635 113.0019 113.1821 113.4455 113.5654 113.8594 113.9790 114.1572 114.2764 114.5844 114.7164 114.8561 114.9487 115.3158 115.6610 115.7887 115.9709 116.4600 116.9638 117.2283 117.3613 117.5075 117.8469 118.0572 118.4250 118.6237 118.6694 119.1671 119.3619 119.5144 119.8408 120.1192 120.1625 120.3920 120.6416 121.1702 121.3895 121.5135 121.6281 121.9043 122.4283 122.7384 123.2612 123.7148 123.7937 125.4247 125.8596 126.1671 126.3549 126.4911 126.6434 127.2274 127.2956 128.3087 128.6403 129.1428 129.2650 129.5822 129.7416 130.4228 130.6745 131.4032 132.1550 132.2424 133.1420 133.3002 133.6792 133.9140 134.1156 134.1911 134.3991 134.7661 134.9071 135.1153 135.2049 136.3460 136.8825 137.5624 137.9926 138.0948 138.4315 139.2563 140.4148 140.9334 141.3659 141.5695 141.7365 142.0345 142.3448 142.8029 143.2799 143.3970 143.6723 143.9076 144.3121 145.2113 145.2565 145.4750 146.2220 146.8814 147.0385 147.1385 147.2977 147.3982 148.1000 148.3012 148.3677 148.5115 149.0426 149.3464 149.9658 150.1072 150.1628 150.5811 150.9745 151.2977 151.4780 151.7814 152.0201 152.2719 152.5200 153.3846 153.4714 153.8131 153.9876 154.6533 154.8974 155.6875 155.7496 156.3264 156.7311 157.0228 157.1595 157.7513 158.0859 158.8552 159.8958 160.4076 160.9392 162.6722 163.4452 164.2845 166.8047 168.7643 169.6268 170.1738 171.6299 174.4869 175.8226 176.5336 176.9929 180.0347 181.1440 182.8730 183.3329 185.6383 186.3525 187.1613 188.6557 189.3328 189.7675 190.3427 190.7873 190.8721 192.2598 194.4827 195.3124 196.9124 197.9830 200.2533 202.7256 214.3416 214.7688 223.2329 223.4331 223.7202 227.6766 229.9662 230.3494 237.1022 249.6119 255.8874 260.8879 296.0077 298.4892 312.7307 455.4690 531.3078 610.2293 624.0453 630.2872 631.4171 633.8417 634.3210 636.0225 640.6501 646.4716 648.2225 650.0253 715.3475 1193.9952 1203.8185 1206.2636</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">-0.028294 -0.063228 -0.174856 0.839965 -0.354536 -0.343352 -0.631800 -0.088131 -0.082310 -0.267988 0.158611 0.043899 0.030105 -0.124383 -0.255663 -0.070420 -0.105525 -0.051822 0.124169 0.106683 0.076324 0.070626 0.072212 0.082195 0.099789 0.109605 0.101503 0.160968 0.104112 0.085819 0.092898 0.131945 0.150881</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">35.0283 17.0632 16.1749 14.1600 8.3545 8.3434 8.6318 6.0881 6.0823 6.2680 5.8414 5.9561 5.9699 6.1244 6.2557 6.0704 6.1055 6.0518 0.8758 0.8933 0.9237 0.9294 0.9278 0.9178 0.9002 0.8904 0.8985 0.8390 0.8959 0.9142 0.9071 0.8681 0.8491</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">-0.0283 -0.0632 -0.1749 0.8400 -0.3545 -0.3434 -0.6318 -0.0881 -0.0823 -0.2680 0.1586 0.0439 0.0301 -0.1244 -0.2557 -0.0704 -0.1055 -0.0518 0.1242 0.1067 0.0763 0.0706 0.0722 0.0822 0.0998 0.1096 0.1015 0.1610 0.1041 0.0858 0.0929 0.1319 0.1509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2512 2.2777 5.4845 2.1230 2.1198 1.9705 3.8697 3.9093 3.9448 3.8432 3.8441 3.9611 3.9869 3.9188 3.9343 3.8991 3.9848 1.0096 1.0271 1.0089 1.0112 0.9935 1.0070 1.0092 0.9894 1.0042 1.0032 1.0112 0.9920 1.0035 1.0094 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2512 2.2777 5.4845 2.1230 2.1198 1.9705 3.8697 3.9093 3.9448 3.8432 3.8441 3.9611 3.9869 3.9188 3.9343 3.8991 3.9848 1.0096 1.0271 1.0089 1.0112 0.9935 1.0070 1.0092 0.9894 1.0042 1.0032 1.0112 0.9920 1.0035 1.0094 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1718 1.0743 1.1455 0.9120 1.1089 1.2073 1.8703 0.8962 0.8499 0.9645 0.9741 0.9776 0.9277 0.9912 1.0088 0.9879 0.9978 0.9972 1.3293 1.4098 0.9572 0.9785 0.9975 1.4087 1.4408 0.9597 0.9840 0.9846 0.9896 1.3693 0.9585 1.3566 0.9778</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">-0.018222777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071550274956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-79.77056 79.60247 -0.16810 -11.59145 10.98386 -0.60759 -2.76115 4.39768 1.63654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
