<?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="4.588136"
                        y3="0.638173"
                        z3="1.319022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.223681"
                        y3="2.70208"
                        z3="-1.331585"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.410081"
                        y3="-1.937594"
                        z3="0.159646"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.147416"
                        y3="-0.097992"
                        z3="-0.742446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.691545"
                        y3="-0.075218"
                        z3="-1.46033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.879663"
                        y3="0.851761"
                        z3="0.497963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.183676"
                        y3="0.241823"
                        z3="-1.736449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.134948"
                        y3="-2.88297"
                        z3="-1.241011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.511195"
                        y3="-4.278954"
                        z3="-0.773142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.622721"
                        y3="-4.308213"
                        z3="0.263322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491224"
                        y3="0.074677"
                        z3="-0.797368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949031"
                        y3="1.355871"
                        z3="1.332617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049403"
                        y3="1.34255"
                        z3="-0.675125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.167918"
                        y3="-1.02396"
                        z3="-0.297882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540978"
                        y3="2.621808"
                        z3="0.768459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272648"
                        y3="1.517699"
                        z3="-0.049958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.391901"
                        y3="-0.864867"
                        z3="0.332096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929814"
                        y3="0.406489"
                        z3="0.456213"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.398926"
                        y3="-2.930215"
                        z3="-2.042415"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.011409"
                        y3="-2.346491"
                        z3="-1.601577"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.831573"
                        y3="-4.823857"
                        z3="-1.664924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.626274"
                        y3="-4.800704"
                        z3="-0.400899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.512041"
                        y3="-3.788269"
                        z3="-0.097574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.91038"
                        y3="-5.33512"
                        z3="0.490413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.326422"
                        y3="-3.840959"
                        z3="1.203789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.712847"
                        y3="0.586485"
                        z3="1.46984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485705"
                        y3="1.535925"
                        z3="2.300982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.743165"
                        y3="-2.01277"
                        z3="-0.410113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.061639"
                        y3="2.446567"
                        z3="-0.172173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.265138"
                        y3="3.01968"
                        z3="1.480642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.777306"
                        y3="3.383409"
                        z3="0.610293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.691456"
                        y3="2.511382"
                        z3="0.034816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.906569"
                        y3="-1.735153"
                        z3="0.715419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5881,.6382,1.319;.2237,2.7021,-1.3316;-2.4101,-1.9376,.1596;-2.1474,-.098,-.7424;-.6915,-.0752,-1.4603;-1.8797,.8518,.498;-3.1837,.2418,-1.7364;-3.1349,-2.883,-1.241;-3.5112,-4.279,-.7731;-4.6227,-4.3082,.2633;.4912,.0747,-.7974;-2.949,1.3559,1.3326;1.0494,1.3425,-.6751;1.1679,-1.024,-.2979;-3.541,2.6218,.7685;2.2726,1.5177,-.05;2.3919,-.8649,.3321;2.9298,.4065,.4562;-2.3989,-2.9302,-2.0424;-4.0114,-2.3465,-1.6016;-3.8316,-4.8239,-1.6649;-2.6263,-4.8007,-.4009;-5.512,-3.7883,-.0976;-4.9104,-5.3351,.4904;-4.3264,-3.841,1.2038;-3.7128,.5865,1.4698;-2.4857,1.5359,2.301;.7432,-2.0128,-.4101;-4.0616,2.4466,-.1722;-4.2651,3.0197,1.4806;-2.7773,3.3834,.6103;2.6915,2.5114,.0348;2.9066,-1.7352,.7154;</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">2222.6468344635 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">7.569e-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">0.393 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="4.58813556"
                                 y3="0.6381735"
                                 z3="1.31902153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.22368119"
                                 y3="2.70207993"
                                 z3="-1.33158508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.41008095"
                                 y3="-1.93759376"
                                 z3="0.15964613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.14741622"
                                 y3="-0.09799198"
                                 z3="-0.74244591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69154502"
                                 y3="-0.0752178"
                                 z3="-1.46033034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.87966326"
                                 y3="0.85176089"
                                 z3="0.49796251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.18367602"
                                 y3="0.24182327"
                                 z3="-1.73644861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13494822"
                                 y3="-2.88297026"
                                 z3="-1.24101117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.51119546"
                                 y3="-4.2789536"
                                 z3="-0.77314212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.62272102"
                                 y3="-4.30821321"
                                 z3="0.26332163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49122428"
                                 y3="0.07467721"
                                 z3="-0.79736771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94903114"
                                 y3="1.35587069"
                                 z3="1.33261708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04940269"
                                 y3="1.34254967"
                                 z3="-0.6751255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16791829"
                                 y3="-1.02396023"
                                 z3="-0.2978818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54097839"
                                 y3="2.62180783"
                                 z3="0.76845905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27264766"
                                 y3="1.51769895"
                                 z3="-0.04995794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39190087"
                                 y3="-0.86486743"
                                 z3="0.33209572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92981376"
                                 y3="0.40648854"
                                 z3="0.45621285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.39892578"
                                 y3="-2.93021522"
                                 z3="-2.04241513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.01140902"
                                 y3="-2.34649128"
                                 z3="-1.60157659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.83157281"
                                 y3="-4.8238574"
                                 z3="-1.66492375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.62627437"
                                 y3="-4.80070397"
                                 z3="-0.40089886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.51204077"
                                 y3="-3.78826894"
                                 z3="-0.09757357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.91038048"
                                 y3="-5.33511993"
                                 z3="0.49041286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.32642245"
                                 y3="-3.84095877"
                                 z3="1.20378939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71284691"
                                 y3="0.58648465"
                                 z3="1.46984029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.48570488"
                                 y3="1.53592509"
                                 z3="2.30098163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74316528"
                                 y3="-2.01277004"
                                 z3="-0.41011304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06163903"
                                 y3="2.44656713"
                                 z3="-0.17217274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26513837"
                                 y3="3.01967966"
                                 z3="1.48064206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77730581"
                                 y3="3.38340872"
                                 z3="0.61029287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.69145572"
                                 y3="2.51138152"
                                 z3="0.03481605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.9065693"
                                 y3="-1.73515256"
                                 z3="0.71541924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5881,.6382,1.319;.2237,2.7021,-1.3316;-2.4101,-1.9376,.1596;-2.1474,-.098,-.7424;-.6915,-.0752,-1.4603;-1.8797,.8518,.498;-3.1837,.2418,-1.7364;-3.1349,-2.883,-1.241;-3.5112,-4.279,-.7731;-4.6227,-4.3082,.2633;.4912,.0747,-.7974;-2.949,1.3559,1.3326;1.0494,1.3425,-.6751;1.1679,-1.024,-.2979;-3.541,2.6218,.7685;2.2726,1.5177,-.05;2.3919,-.8649,.3321;2.9298,.4065,.4562;-2.3989,-2.9302,-2.0424;-4.0114,-2.3465,-1.6016;-3.8316,-4.8239,-1.6649;-2.6263,-4.8007,-.4009;-5.512,-3.7883,-.0976;-4.9104,-5.3351,.4904;-4.3264,-3.841,1.2038;-3.7128,.5865,1.4698;-2.4857,1.5359,2.301;.7432,-2.0128,-.4101;-4.0616,2.4466,-.1722;-4.2651,3.0197,1.4806;-2.7773,3.3834,.6103;2.6915,2.5114,.0348;2.9066,-1.7352,.7154;</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 "1-OCTANOL"</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="4.588136"
                        y3="0.638173"
                        z3="1.319022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.223681"
                        y3="2.70208"
                        z3="-1.331585"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.410081"
                        y3="-1.937594"
                        z3="0.159646"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.147416"
                        y3="-0.097992"
                        z3="-0.742446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.691545"
                        y3="-0.075218"
                        z3="-1.46033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.879663"
                        y3="0.851761"
                        z3="0.497963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.183676"
                        y3="0.241823"
                        z3="-1.736449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.134948"
                        y3="-2.88297"
                        z3="-1.241011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.511195"
                        y3="-4.278954"
                        z3="-0.773142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.622721"
                        y3="-4.308213"
                        z3="0.263322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491224"
                        y3="0.074677"
                        z3="-0.797368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.949031"
                        y3="1.355871"
                        z3="1.332617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.049403"
                        y3="1.34255"
                        z3="-0.675125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.167918"
                        y3="-1.02396"
                        z3="-0.297882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.540978"
                        y3="2.621808"
                        z3="0.768459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272648"
                        y3="1.517699"
                        z3="-0.049958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.391901"
                        y3="-0.864867"
                        z3="0.332096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929814"
                        y3="0.406489"
                        z3="0.456213"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.398926"
                        y3="-2.930215"
                        z3="-2.042415"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.011409"
                        y3="-2.346491"
                        z3="-1.601577"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.831573"
                        y3="-4.823857"
                        z3="-1.664924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.626274"
                        y3="-4.800704"
                        z3="-0.400899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.512041"
                        y3="-3.788269"
                        z3="-0.097574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.91038"
                        y3="-5.33512"
                        z3="0.490413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.326422"
                        y3="-3.840959"
                        z3="1.203789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.712847"
                        y3="0.586485"
                        z3="1.46984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485705"
                        y3="1.535925"
                        z3="2.300982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.743165"
                        y3="-2.01277"
                        z3="-0.410113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.061639"
                        y3="2.446567"
                        z3="-0.172173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.265138"
                        y3="3.01968"
                        z3="1.480642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.777306"
                        y3="3.383409"
                        z3="0.610293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.691456"
                        y3="2.511382"
                        z3="0.034816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.906569"
                        y3="-1.735153"
                        z3="0.715419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5881,.6382,1.319;.2237,2.7021,-1.3316;-2.4101,-1.9376,.1596;-2.1474,-.098,-.7424;-.6915,-.0752,-1.4603;-1.8797,.8518,.498;-3.1837,.2418,-1.7364;-3.1349,-2.883,-1.241;-3.5112,-4.279,-.7731;-4.6227,-4.3082,.2633;.4912,.0747,-.7974;-2.949,1.3559,1.3326;1.0494,1.3425,-.6751;1.1679,-1.024,-.2979;-3.541,2.6218,.7685;2.2726,1.5177,-.05;2.3919,-.8649,.3321;2.9298,.4065,.4562;-2.3989,-2.9302,-2.0424;-4.0114,-2.3465,-1.6016;-3.8316,-4.8239,-1.6649;-2.6263,-4.8007,-.4009;-5.512,-3.7883,-.0976;-4.9104,-5.3351,.4904;-4.3264,-3.841,1.2038;-3.7128,.5865,1.4698;-2.4857,1.5359,2.301;.7432,-2.0128,-.4101;-4.0616,2.4466,-.1722;-4.2651,3.0197,1.4806;-2.7773,3.3834,.6103;2.6915,2.5114,.0348;2.9066,-1.7352,.7154;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.3337</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.06587323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.64683446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6650.71270770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10557.56242871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3906.84972101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48902970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42315647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999950097741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999950097741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999900195483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.170311744037</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">-13141.4001 -2765.5294 -2420.7595 -2103.1820 -1703.9429 -1535.2701 -1535.2025 -1535.2010 -524.9521 -524.6067 -522.7970 -282.1478 -281.8575 -281.6625 -281.3515 -280.5609 -280.5054 -280.3535 -280.3037 -279.6571 -279.2838 -279.1619 -260.7978 -239.9731 -219.3117 -199.6385 -199.3966 -199.3853 -184.4282 -180.8141 -180.5109 -180.5031 -163.6151 -163.5298 -163.4050 -134.1967 -134.1555 -134.0999 -75.0121 -74.9266 -74.9211 -74.6717 -74.6714 -33.4474 -32.0728 -30.0424 -28.0470 -26.7905 -25.4973 -25.3168 -24.1953 -23.8216 -23.4835 -23.1365 -21.4627 -20.7674 -20.4512 -19.9613 -18.9340 -18.6226 -17.7365 -16.9524 -16.5807 -16.1736 -15.9520 -15.4804 -15.3300 -15.1790 -15.0819 -14.8341 -14.6247 -14.0267 -14.0008 -13.7148 -13.5985 -13.2247 -13.0335 -12.9215 -12.7808 -12.5904 -12.2140 -12.1769 -12.0980 -11.8770 -11.6504 -11.4676 -11.4079 -11.2367 -11.0157 -10.7891 -10.6600 -9.6687 -9.4976 -9.0040 1.0339 1.1537 1.9362 2.1431 3.0121 3.2326 3.4225 3.6868 3.9581 4.1104 4.1893 4.3336 4.4626 4.7706 4.8343 4.9387 5.0736 5.3402 5.4541 5.5586 5.5890 5.7240 5.8260 6.0812 6.1140 6.2777 6.4346 6.5666 6.8266 6.9357 7.0980 7.1155 7.5061 7.6075 7.6804 7.7114 7.8678 7.9350 8.0314 8.1146 8.4245 8.5600 8.6459 8.7692 8.8713 9.1511 9.1862 9.2664 9.3559 9.4848 9.6441 9.7718 9.8931 10.1526 10.2707 10.3911 10.4829 10.6481 10.8365 10.9774 11.0307 11.2640 11.3755 11.5235 11.7829 11.9858 12.1524 12.3630 12.4298 12.5312 12.7843 12.9420 13.0245 13.1638 13.2469 13.4387 13.5978 13.6794 13.8201 13.8852 13.9742 14.0864 14.1564 14.2215 14.3922 14.4030 14.5148 14.6456 14.8388 14.9258 15.0717 15.1449 15.2314 15.3249 15.5165 15.6775 15.7910 16.0428 16.2463 16.3329 16.3934 16.6299 16.7401 17.0070 17.2601 17.3351 17.5466 17.6018 17.9336 18.0143 18.0908 18.2687 18.3973 18.6838 18.8674 18.9516 19.1515 19.4014 19.4819 19.6943 20.2267 20.2855 20.4022 20.6561 21.1666 21.2883 21.4870 21.6790 21.7700 21.8578 21.9895 22.2443 22.4012 22.7104 23.1990 23.3498 23.4257 23.7369 23.7621 23.9406 24.1500 24.4204 24.5462 24.7035 24.8017 24.9118 25.0440 25.6811 25.8904 25.9671 26.1641 26.5721 26.6125 26.8814 27.3629 27.4936 27.6700 27.7180 27.8372 28.0266 28.1569 28.2568 28.5399 28.6341 28.7742 28.7927 29.1018 29.3432 29.5112 29.6982 29.9678 30.1302 30.3754 30.4324 30.5403 31.0238 31.1731 31.4608 31.6821 31.7480 32.0037 32.1856 32.3208 32.6802 32.8199 32.9770 33.2350 33.4844 33.6047 33.7924 34.0538 34.2446 34.3685 34.4791 34.6071 34.7014 35.0540 35.1414 35.3361 35.4321 35.5646 35.8793 35.9962 36.1183 36.3690 36.6570 36.9724 37.3025 37.4501 37.5457 38.0925 38.2415 38.4051 38.5065 38.6676 38.7568 39.0448 39.0781 39.3151 39.7401 39.7976 40.0366 40.3274 40.4863 40.7154 40.8617 40.9043 41.0575 41.2205 41.4010 41.5417 41.7568 41.8648 41.9175 41.9614 42.0834 42.2127 42.4133 42.6658 42.7547 42.8267 43.0018 43.0547 43.2214 43.3792 43.9648 44.1867 44.2999 44.3868 44.5977 44.7664 44.8671 45.0236 45.0789 45.2610 45.4535 45.7464 45.7733 45.8246 46.1800 46.4021 46.5335 46.6564 46.8367 47.0034 47.1585 47.4183 47.4901 47.6397 47.8973 48.1611 48.4318 48.7779 49.0193 49.2351 49.4778 49.7690 49.8105 49.9146 50.3608 50.5760 51.1094 51.2056 51.5410 51.7024 51.7898 51.9661 52.2267 52.4857 52.9320 53.1169 53.3448 53.7075 53.9095 53.9791 54.3098 54.7245 54.8736 55.1083 55.2843 55.7087 56.0982 56.2330 56.5503 56.6553 57.1355 57.4530 57.7904 57.9958 58.2162 58.7315 59.2140 59.3048 59.4231 59.6726 60.0037 60.1498 60.2869 60.6467 60.9578 61.0754 61.3947 61.5722 61.7694 62.0060 62.1276 62.6269 62.8385 63.2846 63.8890 64.0165 64.1645 64.7307 64.9793 65.0163 65.4904 65.6935 65.7971 66.2935 66.5969 66.8244 67.0044 67.2827 67.8432 67.9533 68.3924 68.7872 69.0813 69.2445 69.7997 70.0869 70.7825 71.0486 71.1422 71.6644 71.8551 72.3254 72.4195 72.6503 72.8559 73.1365 73.1939 73.3783 73.8314 74.0786 74.4341 74.5485 74.8640 75.4591 75.6469 75.9996 76.4059 76.9115 77.2087 77.5438 77.6878 78.2018 78.4854 78.7937 79.2148 79.2834 79.6863 79.8669 80.1295 80.2497 80.3654 80.4460 80.6590 80.8379 81.0354 81.1135 81.3258 81.9352 82.1772 82.3966 82.6160 82.7837 82.8682 83.1291 83.1920 83.6729 83.7858 83.9689 83.9909 84.5379 84.6649 84.7785 84.8489 85.2241 85.3357 85.3958 85.6522 85.7881 85.9401 86.2269 86.4733 86.7193 86.7854 87.0795 87.1460 87.4603 87.5797 87.6892 88.0725 88.0847 88.4369 88.5944 88.8761 89.0803 89.1822 89.3318 89.3868 89.6511 89.9524 89.9898 90.3036 90.5076 90.7140 91.2588 91.4356 91.7486 92.0250 92.3211 92.5943 92.9002 93.0800 93.2270 93.3596 93.8708 94.1021 94.2028 94.3808 94.9294 95.2007 95.4804 95.6227 96.0030 96.1769 96.4993 96.7761 97.1268 97.3739 97.4759 97.6135 97.9877 98.0145 98.1677 98.3601 98.5555 99.0388 99.3011 99.7583 99.7910 100.3112 100.4310 100.8777 100.9440 101.2034 101.3838 101.6246 101.8184 102.0883 102.5471 102.6633 102.8192 103.3015 103.4513 103.5081 104.2019 104.3469 104.7006 104.8639 105.2189 105.4671 105.8102 106.0502 106.3668 106.9232 107.0850 107.2323 107.3443 107.5606 107.6764 107.7800 107.8991 108.6393 108.7614 109.1987 109.5290 109.8885 110.2622 110.5640 110.8201 111.1040 111.1539 111.1769 111.5314 111.6979 111.7743 112.2722 112.5525 112.6618 112.7116 112.9177 113.0622 113.2343 113.4877 113.8787 114.0322 114.0671 114.2927 114.5273 114.5965 114.8709 115.0734 115.1762 115.4505 115.6648 116.3089 116.4484 117.1805 117.2623 117.3572 117.7286 118.0265 118.1911 118.3434 118.6190 118.7265 119.2020 119.2709 119.5585 119.7015 120.1090 120.2043 120.3733 120.9174 121.0282 121.2362 121.5196 121.5695 122.1339 122.5209 123.1311 123.3327 123.7633 125.3625 125.7022 126.0760 126.1307 126.1971 126.3479 126.4545 127.0023 128.2299 128.3589 128.8764 129.1824 129.5851 129.6284 130.3508 130.5669 131.3093 132.1868 132.3226 132.8287 132.9608 133.3433 133.4207 133.5442 134.3771 134.4440 134.6368 134.8642 134.9566 135.1389 135.9255 136.7198 137.4597 137.8598 138.0232 138.1226 138.4109 140.4610 140.9674 141.2774 141.4778 141.6299 141.9923 142.4266 142.7860 143.1253 143.2831 143.5202 143.9767 144.1953 144.7077 145.2950 145.8283 146.1548 146.7043 146.9592 147.1725 147.2386 147.8146 147.9247 148.2195 148.2956 148.4708 148.5180 148.7245 149.0062 149.7186 150.2752 150.4494 150.7296 151.0984 151.3527 151.5079 151.8873 152.0486 152.2281 152.7978 153.2069 153.6789 153.8381 154.4189 154.5416 154.9912 155.2133 155.9546 156.2836 156.7923 157.0473 157.1040 157.9576 158.0411 158.2184 158.9594 160.6405 162.0722 163.4758 164.9016 166.5046 168.7521 169.0743 170.6408 171.1175 174.8940 175.7640 176.6479 177.4678 180.0158 181.1192 182.9387 184.1227 185.0612 185.9517 186.7761 187.9074 188.6796 189.6332 190.0505 190.9372 191.2431 193.6520 194.5560 195.2016 196.8486 197.5246 200.5281 203.5471 214.6003 214.7996 222.2065 223.5698 223.8337 227.7355 229.6248 230.1564 237.5969 248.6993 255.6525 261.1602 295.6754 298.2545 312.7028 457.0881 530.5978 610.0839 623.9678 630.1896 631.6441 633.8722 634.0334 636.2842 639.7522 646.1542 646.5454 650.0969 714.9453 1194.1572 1203.9168 1207.1666</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">-0.028438 -0.062381 -0.188516 0.806324 -0.350782 -0.324097 -0.595688 -0.087777 -0.111028 -0.254365 0.245818 0.037835 -0.011883 -0.168348 -0.240980 -0.051693 -0.093217 -0.069354 0.130036 0.112053 0.079880 0.073268 0.084055 0.093397 0.076925 0.093912 0.107917 0.152218 0.084567 0.097277 0.084365 0.130459 0.148241</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 17.0624 16.1885 14.1937 8.3508 8.3241 8.5957 6.0878 6.1110 6.2544 5.7542 5.9622 6.0119 6.1683 6.2410 6.0517 6.0932 6.0694 0.8700 0.8879 0.9201 0.9267 0.9159 0.9066 0.9231 0.9061 0.8921 0.8478 0.9154 0.9027 0.9156 0.8695 0.8518</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 -0.0624 -0.1885 0.8063 -0.3508 -0.3241 -0.5957 -0.0878 -0.1110 -0.2544 0.2458 0.0378 -0.0119 -0.1683 -0.2410 -0.0517 -0.0932 -0.0694 0.1300 0.1121 0.0799 0.0733 0.0841 0.0934 0.0769 0.0939 0.1079 0.1522 0.0846 0.0973 0.0844 0.1305 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2234 1.2521 2.2902 5.5085 2.1117 2.1023 2.0253 3.8886 3.9188 3.9331 3.7889 3.8541 3.9990 4.0338 3.9327 3.8939 3.9025 3.9995 1.0047 1.0206 1.0053 1.0120 1.0014 1.0046 1.0069 1.0031 0.9912 1.0030 1.0180 1.0092 1.0078 1.0087 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2234 1.2521 2.2902 5.5085 2.1117 2.1023 2.0253 3.8886 3.9188 3.9331 3.7889 3.8541 3.9990 4.0338 3.9327 3.8939 3.9025 3.9995 1.0047 1.0206 1.0053 1.0120 1.0014 1.0046 1.0069 1.0031 0.9912 1.0030 1.0180 1.0092 1.0078 1.0087 0.9942</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">1.1725 1.0861 1.1529 0.9504 1.0957 1.1829 1.9415 0.8959 0.8414 0.9634 0.9785 0.9812 0.9430 0.9891 1.0043 0.9911 0.9940 0.9905 1.3309 1.4103 0.9731 0.9853 0.9796 1.3979 1.4503 0.9580 0.9838 0.9839 0.9888 1.3590 0.9607 1.3586 0.9754</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">-0.016199233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.082072466368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.26141 77.02328 -0.23814 -26.45154 25.08374 -1.36780 -7.98023 9.30474 1.32451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
