<?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="4.818382"
                        y3="1.470742"
                        z3="-0.245337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.775059"
                        y3="-2.249055"
                        z3="-0.494372"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.484682"
                        y3="-1.192222"
                        z3="0.955056"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.024306"
                        y3="0.093972"
                        z3="0.291542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.733917"
                        y3="-0.358053"
                        z3="1.17853"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.401519"
                        y3="1.470459"
                        z3="0.987473"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.748236"
                        y3="0.12709"
                        z3="-1.162706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.227233"
                        y3="-2.62657"
                        z3="-0.159436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.966853"
                        y3="-2.495618"
                        z3="-1.477604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.717312"
                        y3="-3.708019"
                        z3="-2.361559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.517086"
                        y3="0.086864"
                        z3="0.830026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.161384"
                        y3="2.499389"
                        z3="0.307713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.340195"
                        y3="-0.718423"
                        z3="0.052426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.982534"
                        y3="1.309902"
                        z3="1.281618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.61985"
                        y3="2.144872"
                        z3="0.161172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625646"
                        y3="-0.314057"
                        z3="-0.268174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.264812"
                        y3="1.730247"
                        z3="0.968403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07338"
                        y3="0.914056"
                        z3="0.192097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.595995"
                        y3="-3.478549"
                        z3="0.413482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.158065"
                        y3="-2.782747"
                        z3="-0.302087"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.035699"
                        y3="-2.387681"
                        z3="-1.28312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.647097"
                        y3="-1.590341"
                        z3="-1.994385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.655725"
                        y3="-3.822617"
                        z3="-2.586317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.058088"
                        y3="-4.628354"
                        z3="-1.884828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.246501"
                        y3="-3.610301"
                        z3="-3.309572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.037806"
                        y3="3.382802"
                        z3="0.930259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703747"
                        y3="2.704582"
                        z3="-0.660675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.34555"
                        y3="1.932862"
                        z3="1.895488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.074746"
                        y3="1.908288"
                        z3="1.122851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.144984"
                        y3="3.005283"
                        z3="-0.254142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.77684"
                        y3="1.305561"
                        z3="-0.516195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.253333"
                        y3="-0.955462"
                        z3="-0.871575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.613163"
                        y3="2.686426"
                        z3="1.33336"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:4.8184,1.4707,-.2453;.7751,-2.2491,-.4944;-3.4847,-1.1922,.9551;-2.0243,.094,.2915;-.7339,-.3581,1.1785;-2.4015,1.4705,.9875;-1.7482,.1271,-1.1627;-3.2272,-2.6266,-.1594;-3.9669,-2.4956,-1.4776;-3.7173,-3.708,-2.3616;.5171,.0869,.83;-3.1614,2.4994,.3077;1.3402,-.7184,.0524;.9825,1.3099,1.2816;-4.6198,2.1449,.1612;2.6256,-.3141,-.2682;2.2648,1.7302,.9684;3.0734,.9141,.1921;-3.596,-3.4785,.4135;-2.1581,-2.7827,-.3021;-5.0357,-2.3877,-1.2831;-3.6471,-1.5903,-1.9944;-2.6557,-3.8226,-2.5863;-4.0581,-4.6284,-1.8848;-4.2465,-3.6103,-3.3096;-3.0378,3.3828,.9303;-2.7037,2.7046,-.6607;.3456,1.9329,1.8955;-5.0747,1.9083,1.1229;-5.145,3.0053,-.2541;-4.7768,1.3056,-.5162;3.2533,-.9555,-.8716;2.6132,2.6864,1.3334;</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">2224.0134462541 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">7.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.81838203"
                                 y3="1.47074208"
                                 z3="-0.24533681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.77505907"
                                 y3="-2.24905496"
                                 z3="-0.49437226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.48468187"
                                 y3="-1.1922217"
                                 z3="0.95505603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.02430551"
                                 y3="0.09397156"
                                 z3="0.29154189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.73391749"
                                 y3="-0.35805278"
                                 z3="1.17853016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.40151896"
                                 y3="1.47045904"
                                 z3="0.98747332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.74823571"
                                 y3="0.12709023"
                                 z3="-1.16270565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22723297"
                                 y3="-2.62657049"
                                 z3="-0.1594364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9668525"
                                 y3="-2.4956183"
                                 z3="-1.47760402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.71731249"
                                 y3="-3.70801926"
                                 z3="-2.36155868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51708623"
                                 y3="0.08686446"
                                 z3="0.83002589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16138377"
                                 y3="2.49938862"
                                 z3="0.30771327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34019533"
                                 y3="-0.71842268"
                                 z3="0.05242619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98253395"
                                 y3="1.3099019"
                                 z3="1.28161784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.61984977"
                                 y3="2.14487233"
                                 z3="0.16117154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62564597"
                                 y3="-0.31405729"
                                 z3="-0.26817367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26481197"
                                 y3="1.73024686"
                                 z3="0.96840336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07337951"
                                 y3="0.91405645"
                                 z3="0.19209677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.5959951"
                                 y3="-3.47854923"
                                 z3="0.4134824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.15806484"
                                 y3="-2.78274729"
                                 z3="-0.30208654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.03569893"
                                 y3="-2.38768067"
                                 z3="-1.28311997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.64709716"
                                 y3="-1.59034074"
                                 z3="-1.99438526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.65572545"
                                 y3="-3.82261717"
                                 z3="-2.58631732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.05808838"
                                 y3="-4.62835404"
                                 z3="-1.88482826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.24650096"
                                 y3="-3.61030071"
                                 z3="-3.30957225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03780569"
                                 y3="3.38280169"
                                 z3="0.9302591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7037468"
                                 y3="2.70458167"
                                 z3="-0.66067474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34555033"
                                 y3="1.932862"
                                 z3="1.89548845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.07474563"
                                 y3="1.90828762"
                                 z3="1.12285125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14498372"
                                 y3="3.0052825"
                                 z3="-0.25414214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7768398"
                                 y3="1.30556123"
                                 z3="-0.51619469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25333275"
                                 y3="-0.95546168"
                                 z3="-0.87157503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61316266"
                                 y3="2.68642615"
                                 z3="1.33335981">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:4.8184,1.4707,-.2453;.7751,-2.2491,-.4944;-3.4847,-1.1922,.9551;-2.0243,.094,.2915;-.7339,-.3581,1.1785;-2.4015,1.4705,.9875;-1.7482,.1271,-1.1627;-3.2272,-2.6266,-.1594;-3.9669,-2.4956,-1.4776;-3.7173,-3.708,-2.3616;.5171,.0869,.83;-3.1614,2.4994,.3077;1.3402,-.7184,.0524;.9825,1.3099,1.2816;-4.6198,2.1449,.1612;2.6256,-.3141,-.2682;2.2648,1.7302,.9684;3.0734,.9141,.1921;-3.596,-3.4785,.4135;-2.1581,-2.7827,-.3021;-5.0357,-2.3877,-1.2831;-3.6471,-1.5903,-1.9944;-2.6557,-3.8226,-2.5863;-4.0581,-4.6284,-1.8848;-4.2465,-3.6103,-3.3096;-3.0378,3.3828,.9303;-2.7037,2.7046,-.6607;.3456,1.9329,1.8955;-5.0747,1.9083,1.1229;-5.145,3.0053,-.2541;-4.7768,1.3056,-.5162;3.2533,-.9555,-.8716;2.6132,2.6864,1.3334;</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="4.818382"
                        y3="1.470742"
                        z3="-0.245337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.775059"
                        y3="-2.249055"
                        z3="-0.494372"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.484682"
                        y3="-1.192222"
                        z3="0.955056"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.024306"
                        y3="0.093972"
                        z3="0.291542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.733917"
                        y3="-0.358053"
                        z3="1.17853"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.401519"
                        y3="1.470459"
                        z3="0.987473"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.748236"
                        y3="0.12709"
                        z3="-1.162706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.227233"
                        y3="-2.62657"
                        z3="-0.159436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.966853"
                        y3="-2.495618"
                        z3="-1.477604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.717312"
                        y3="-3.708019"
                        z3="-2.361559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.517086"
                        y3="0.086864"
                        z3="0.830026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.161384"
                        y3="2.499389"
                        z3="0.307713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.340195"
                        y3="-0.718423"
                        z3="0.052426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.982534"
                        y3="1.309902"
                        z3="1.281618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.61985"
                        y3="2.144872"
                        z3="0.161172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625646"
                        y3="-0.314057"
                        z3="-0.268174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.264812"
                        y3="1.730247"
                        z3="0.968403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07338"
                        y3="0.914056"
                        z3="0.192097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.595995"
                        y3="-3.478549"
                        z3="0.413482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.158065"
                        y3="-2.782747"
                        z3="-0.302087"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.035699"
                        y3="-2.387681"
                        z3="-1.28312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.647097"
                        y3="-1.590341"
                        z3="-1.994385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.655725"
                        y3="-3.822617"
                        z3="-2.586317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.058088"
                        y3="-4.628354"
                        z3="-1.884828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.246501"
                        y3="-3.610301"
                        z3="-3.309572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.037806"
                        y3="3.382802"
                        z3="0.930259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703747"
                        y3="2.704582"
                        z3="-0.660675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.34555"
                        y3="1.932862"
                        z3="1.895488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.074746"
                        y3="1.908288"
                        z3="1.122851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.144984"
                        y3="3.005283"
                        z3="-0.254142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.77684"
                        y3="1.305561"
                        z3="-0.516195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.253333"
                        y3="-0.955462"
                        z3="-0.871575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.613163"
                        y3="2.686426"
                        z3="1.33336"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:4.8184,1.4707,-.2453;.7751,-2.2491,-.4944;-3.4847,-1.1922,.9551;-2.0243,.094,.2915;-.7339,-.3581,1.1785;-2.4015,1.4705,.9875;-1.7482,.1271,-1.1627;-3.2272,-2.6266,-.1594;-3.9669,-2.4956,-1.4776;-3.7173,-3.708,-2.3616;.5171,.0869,.83;-3.1614,2.4994,.3077;1.3402,-.7184,.0524;.9825,1.3099,1.2816;-4.6198,2.1449,.1612;2.6256,-.3141,-.2682;2.2648,1.7302,.9684;3.0734,.9141,.1921;-3.596,-3.4785,.4135;-2.1581,-2.7827,-.3021;-5.0357,-2.3877,-1.2831;-3.6471,-1.5903,-1.9944;-2.6557,-3.8226,-2.5863;-4.0581,-4.6284,-1.8848;-4.2465,-3.6103,-3.3096;-3.0378,3.3828,.9303;-2.7037,2.7046,-.6607;.3456,1.9329,1.8955;-5.0747,1.9083,1.1229;-5.145,3.0053,-.2541;-4.7768,1.3056,-.5162;3.2533,-.9555,-.8716;2.6132,2.6864,1.3334;</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">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.7345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.6812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05479100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.01344625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6652.06823725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10560.95206969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3908.88383244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02525190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48639841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43160741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000054073021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000054073021</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000108146041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170020748486</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">-13141.4058 -2765.5888 -2420.8385 -2103.2402 -1703.9485 -1535.2757 -1535.2082 -1535.2066 -524.9662 -524.5752 -522.9313 -282.1367 -281.8848 -281.6689 -281.2672 -280.5914 -280.5067 -280.3481 -280.3037 -279.4878 -279.2766 -279.1040 -260.8575 -239.9786 -219.3901 -199.6980 -199.4569 -199.4448 -184.4907 -180.8194 -180.5165 -180.5087 -163.7022 -163.6054 -163.4772 -134.2487 -134.2174 -134.1713 -75.0174 -74.9319 -74.9270 -74.6772 -74.6772 -33.3886 -32.0648 -30.0728 -28.0850 -26.8179 -25.5426 -25.2920 -24.1890 -23.8332 -23.6125 -23.0844 -21.5059 -20.5335 -20.3210 -19.8828 -19.0286 -18.7180 -17.5402 -16.9397 -16.5522 -16.2164 -16.0278 -15.7408 -15.4737 -15.1877 -14.8656 -14.8257 -14.3607 -14.1248 -13.8533 -13.7917 -13.5385 -13.3808 -13.0313 -12.9868 -12.8400 -12.6179 -12.3209 -12.0609 -11.9799 -11.7885 -11.6130 -11.5417 -11.4766 -11.1831 -11.0900 -10.9016 -10.6637 -9.6446 -9.6158 -9.0461 1.0393 1.1212 1.8975 2.1495 2.9975 3.1855 3.3917 3.7652 3.8981 4.2083 4.3319 4.3963 4.4528 4.6693 4.7940 5.0159 5.1716 5.3352 5.5150 5.6560 5.7395 5.7760 5.8712 6.0606 6.1142 6.2602 6.3370 6.5913 6.7842 6.9708 7.0792 7.2643 7.4915 7.6039 7.6668 7.8556 7.9422 8.0654 8.1531 8.2334 8.5212 8.5964 8.7352 8.9299 9.0965 9.1170 9.1462 9.3818 9.4950 9.5961 9.6440 9.7422 10.1180 10.1722 10.3163 10.3891 10.4603 10.6385 10.9041 10.9816 11.0462 11.1190 11.3205 11.5304 11.6189 11.9076 11.9704 12.2542 12.3089 12.5315 12.6946 12.9164 13.1791 13.2255 13.3128 13.3737 13.5871 13.6794 13.7973 13.8228 14.0753 14.1889 14.2580 14.3248 14.3677 14.5380 14.6336 14.7199 14.8885 15.0370 15.0660 15.3010 15.3460 15.4816 15.6140 15.7762 15.9590 16.1242 16.3143 16.4836 16.6048 16.6366 16.9637 17.0024 17.2871 17.4127 17.6302 17.8500 17.9168 18.0164 18.2147 18.3309 18.5218 18.7263 18.7452 19.0745 19.1627 19.3883 19.6872 19.8465 20.1126 20.6343 20.7647 20.8213 21.0172 21.2327 21.4843 21.6187 21.9462 22.1255 22.1605 22.3999 22.4756 22.7812 22.9893 23.1386 23.2792 23.6650 23.7804 24.2235 24.3304 24.4931 24.7463 24.9317 25.2152 25.3429 25.5163 25.6319 25.9427 25.9668 26.0952 26.3992 26.5241 26.9398 27.1709 27.3434 27.4648 27.7402 27.8113 27.9378 28.1081 28.3812 28.4716 28.6202 28.7650 29.0006 29.1969 29.3397 29.5586 29.6686 29.8160 30.0551 30.2738 30.4400 30.8758 30.9922 31.1512 31.4554 31.5789 32.0480 32.0759 32.3535 32.4051 32.5061 33.0087 33.3131 33.3903 33.5179 33.8178 34.0011 34.1371 34.3186 34.4021 34.4373 34.6669 34.7978 34.8920 35.2088 35.4074 35.7317 35.7775 35.9052 36.1285 36.5173 36.5702 36.9557 37.2789 37.5658 37.7595 37.9570 38.1249 38.3278 38.4824 38.6030 38.6729 38.8606 38.9411 39.1445 39.6133 39.7121 39.8445 40.2631 40.3828 40.7096 40.7653 40.9243 41.0293 41.1575 41.2674 41.4030 41.4865 41.5818 41.7943 41.8882 42.1194 42.4672 42.4844 42.5299 42.7196 42.7579 42.8788 43.1032 43.1938 43.5484 43.6700 43.9122 44.0378 44.2174 44.3338 44.7120 44.7965 44.9005 44.9697 45.0786 45.2332 45.5741 45.7146 45.9169 46.1935 46.2984 46.3769 46.6738 46.9876 47.0547 47.2138 47.2845 47.4525 47.6264 47.7842 47.9921 48.1660 48.5017 48.8249 49.0031 49.2788 49.4566 49.8538 49.9455 50.0921 50.4086 50.5121 51.0338 51.1268 51.2904 51.7051 51.8872 51.9674 52.2105 52.5392 52.7786 52.9276 53.2802 53.3467 53.8649 54.1923 54.2124 54.4215 54.8127 55.1355 55.4766 55.6119 56.0745 56.2261 56.3203 56.7976 57.0884 57.2907 57.6674 57.9116 58.0487 58.6667 58.8230 59.0794 59.4294 59.4894 59.5452 59.9106 60.0932 60.5217 60.5985 60.9693 61.1380 61.5662 61.6978 62.0373 62.1853 62.4693 62.7611 62.9213 63.6071 63.8289 64.2385 64.4449 64.8467 64.9159 65.2741 65.6210 65.8366 66.1234 66.8959 67.1018 67.1862 67.6499 67.7925 68.3408 68.5241 68.8494 69.0538 69.2478 69.7904 70.5075 70.6582 71.1844 71.2970 71.7618 72.0805 72.1996 72.4422 72.8344 72.9794 73.4019 73.6099 73.9431 74.0475 74.3681 74.6470 74.8705 75.3498 75.7611 76.0815 76.1161 76.4795 77.0424 77.3156 77.5191 77.8109 78.0552 78.4871 78.9473 79.1750 79.2800 79.7953 79.9556 80.0702 80.2343 80.3322 80.6119 80.7388 80.8803 80.9003 81.2315 81.2760 81.3779 82.0932 82.2495 82.3635 82.6843 82.9158 83.0983 83.2502 83.7037 83.8962 83.9833 84.0350 84.2267 84.4519 84.5720 84.9703 85.1503 85.5091 85.5578 85.7996 86.1056 86.2647 86.4659 86.7648 86.8686 87.2043 87.3009 87.3667 87.5012 87.6041 88.0304 88.2988 88.5470 88.6501 88.7666 89.0905 89.1236 89.3021 89.3947 89.6756 89.9352 90.0903 90.3303 90.5009 90.7134 90.8427 91.2346 91.2822 91.6051 91.7477 91.9582 92.3695 92.6213 93.1229 93.1703 93.3741 93.5566 94.1936 94.2386 94.4737 94.7268 94.9984 95.1225 95.6620 96.1176 96.3126 96.5929 96.7788 97.1520 97.3383 97.3777 97.5664 97.7109 98.0103 98.1706 98.2059 98.7075 99.1619 99.2056 99.7405 99.9404 100.1315 100.2977 100.4773 100.9340 101.2348 101.4635 101.7580 101.9474 102.3070 102.7431 102.8709 103.0377 103.6000 103.8990 104.0884 104.6372 104.8416 105.1264 105.2652 105.7807 105.9001 106.2703 106.3822 106.6206 107.0331 107.1615 107.3714 107.4087 107.6047 107.7055 108.1830 108.3524 108.7123 109.0963 109.1806 109.5136 109.6767 110.0503 110.3533 110.6777 110.8715 111.2335 111.2815 111.7075 111.7847 111.9293 112.0574 112.1962 112.5360 112.7317 112.7888 113.2192 113.4908 113.8442 113.9959 114.0619 114.1615 114.4349 114.5398 114.8683 114.9958 115.1844 115.4367 115.6576 116.1233 116.4122 116.5370 116.8773 117.1784 117.3373 117.3998 118.0822 118.5491 118.7423 118.9108 119.0551 119.1942 119.5583 119.7340 119.8817 120.0496 120.2131 120.4299 120.7226 121.0010 121.4329 121.4873 121.6506 122.4843 122.8582 123.0960 123.3212 123.8016 125.4187 126.0874 126.2037 126.4127 126.5202 126.6486 127.0589 127.1794 127.9476 128.2533 129.1681 129.4519 129.6579 130.0510 130.6827 131.0079 131.3733 131.9134 132.3099 133.0911 133.3162 133.4687 133.8707 134.1069 134.3941 134.4142 134.6215 134.8354 134.9293 135.1939 135.8644 136.8146 137.2569 137.7484 137.8819 138.1115 138.4589 140.5080 141.3689 141.4532 141.8355 142.1711 142.3360 142.6566 142.7973 142.8391 143.2610 143.4427 143.7385 144.1040 144.5058 145.1027 145.3628 146.1172 146.4395 146.6030 146.8859 147.2108 147.3865 147.5169 147.7338 148.3504 148.4887 148.5118 148.7093 149.1762 149.8592 150.0303 150.7384 150.8257 151.2345 151.6527 151.9477 152.3400 152.6238 152.7922 152.8986 153.5857 153.9149 154.0022 154.2979 154.5083 155.0194 155.3316 155.8244 156.1580 156.8581 157.0484 157.2009 158.1176 158.3781 158.4655 159.7395 161.5248 162.7369 163.3186 163.3648 166.9540 168.5457 169.0478 169.7659 172.8621 174.0573 175.7923 176.2548 176.8203 179.4989 180.1341 182.3103 183.8109 185.3599 186.7316 187.1966 188.5785 189.0095 189.1952 189.9803 190.3596 190.9973 192.7109 194.3600 195.0094 196.3993 197.9135 199.7846 201.8714 214.6762 215.1070 222.1148 223.6858 223.9237 227.7167 229.7326 229.9763 236.6097 247.7697 256.2203 261.4168 295.1981 299.3252 312.5833 456.7651 530.0575 609.9442 624.0799 629.9778 631.4409 633.8848 634.0392 635.8729 639.5159 646.0884 646.6975 649.9664 715.2360 1195.2230 1203.6051 1206.6145</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">-0.028442 -0.064483 -0.158736 0.828090 -0.361140 -0.362544 -0.620551 -0.078616 -0.096241 -0.268491 0.230707 0.047229 -0.003019 -0.170295 -0.255759 -0.055048 -0.089921 -0.066034 0.133219 0.111553 0.068891 0.064379 0.082669 0.085312 0.094148 0.109106 0.102747 0.160414 0.092688 0.103227 0.084740 0.130072 0.150130</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">35.0284 17.0645 16.1587 14.1719 8.3611 8.3625 8.6206 6.0786 6.0962 6.2685 5.7693 5.9528 6.0030 6.1703 6.2558 6.0550 6.0899 6.0660 0.8668 0.8884 0.9311 0.9356 0.9173 0.9147 0.9059 0.8909 0.8973 0.8396 0.9073 0.8968 0.9153 0.8699 0.8499</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">-0.0284 -0.0645 -0.1587 0.8281 -0.3611 -0.3625 -0.6206 -0.0786 -0.0962 -0.2685 0.2307 0.0472 -0.0030 -0.1703 -0.2558 -0.0550 -0.0899 -0.0660 0.1332 0.1116 0.0689 0.0644 0.0827 0.0853 0.0941 0.1091 0.1027 0.1604 0.0927 0.1032 0.0847 0.1301 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2228 1.2498 2.2975 5.4718 2.0978 2.1207 1.9487 3.8384 3.9034 3.9586 3.7823 3.8420 4.0292 4.0318 3.9188 3.8986 3.8796 3.9901 1.0059 1.0283 1.0126 1.0264 1.0017 1.0005 1.0036 0.9899 1.0042 1.0006 1.0021 1.0108 1.0081 1.0082 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2228 1.2498 2.2975 5.4718 2.0978 2.1207 1.9487 3.8384 3.9034 3.9586 3.7823 3.8420 4.0292 4.0318 3.9188 3.8986 3.8796 3.9901 1.0059 1.0283 1.0126 1.0264 1.0017 1.0005 1.0036 0.9899 1.0042 1.0006 1.0021 1.0108 1.0081 1.0082 0.9928</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">1.1715 1.0760 1.1931 0.9205 1.0800 1.2091 1.8235 0.8846 0.8491 0.9458 0.9741 0.9794 0.9435 0.9984 0.9951 0.9935 0.9928 0.9942 1.3472 1.4114 0.9586 0.9765 0.9981 1.3968 1.4398 0.9601 0.9866 0.9815 0.9844 1.3607 0.9620 1.3525 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016838799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071629796585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.56789 80.39060 -1.17729 -16.61934 17.17314 0.55380 -4.84004 5.47596 0.63592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
