<?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="4.280083"
                        y3="-0.422763"
                        z3="1.11755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.547579"
                        y3="0.776797"
                        z3="-2.749037"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.510328"
                        y3="-1.593251"
                        z3="0.543655"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.761902"
                        y3="0.366665"
                        z3="-0.051193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.325531"
                        y3="0.930995"
                        z3="-0.579686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.976707"
                        y3="1.04893"
                        z3="1.365143"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.760713"
                        y3="0.624481"
                        z3="-1.107112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.897934"
                        y3="-2.457383"
                        z3="-1.028638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.865102"
                        y3="-2.305645"
                        z3="-2.128822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482308"
                        y3="-2.811654"
                        z3="-1.761083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.081068"
                        y3="0.625171"
                        z3="-0.133293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.741095"
                        y3="2.265776"
                        z3="1.540406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927491"
                        y3="0.526296"
                        z3="-1.088573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.235991"
                        y3="0.4336"
                        z3="1.203559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.07123"
                        y3="3.473069"
                        z3="0.93524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.229165"
                        y3="0.225932"
                        z3="-0.724896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.53198"
                        y3="0.119411"
                        z3="1.580653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.518278"
                        y3="0.01337"
                        z3="0.613826"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.88668"
                        y3="-2.138001"
                        z3="-1.354818"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.98308"
                        y3="-3.500804"
                        z3="-0.718383"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.245972"
                        y3="-2.87112"
                        z3="-2.984258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.817544"
                        y3="-1.266222"
                        z3="-2.459546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.507017"
                        y3="-3.871299"
                        z3="-1.499252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.206952"
                        y3="-2.695217"
                        z3="-2.597637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.060761"
                        y3="-2.271775"
                        z3="-0.912229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742241"
                        y3="2.11975"
                        z3="1.13167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.833387"
                        y3="2.372904"
                        z3="2.61949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.517037"
                        y3="0.535849"
                        z3="1.97305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.025615"
                        y3="3.420598"
                        z3="-0.153038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.653253"
                        y3="4.358825"
                        z3="1.193443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.062412"
                        y3="3.612335"
                        z3="1.324174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.993041"
                        y3="0.15302"
                        z3="-1.487289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.751082"
                        y3="-0.034741"
                        z3="2.628349"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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:4.2801,-.4228,1.1176;.5476,.7768,-2.749;-2.5103,-1.5933,.5437;-2.7619,.3667,-.0512;-1.3255,.931,-.5797;-2.9767,1.0489,1.3651;-3.7607,.6245,-1.1071;-2.8979,-2.4574,-1.0286;-1.8651,-2.3056,-2.1288;-.4823,-2.8117,-1.7611;-.0811,.6252,-.1333;-3.7411,2.2658,1.5404;.9275,.5263,-1.0886;.236,.4336,1.2036;-3.0712,3.4731,.9352;2.2292,.2259,-.7249;1.532,.1194,1.5807;2.5183,.0134,.6138;-3.8867,-2.138,-1.3548;-2.9831,-3.5008,-.7184;-2.246,-2.8711,-2.9843;-1.8175,-1.2662,-2.4595;-.507,-3.8713,-1.4993;.207,-2.6952,-2.5976;-.0608,-2.2718,-.9122;-4.7422,2.1197,1.1317;-3.8334,2.3729,2.6195;-.517,.5358,1.973;-3.0256,3.4206,-.153;-3.6533,4.3588,1.1934;-2.0624,3.6123,1.3242;2.993,.153,-1.4873;1.7511,-.0347,2.6283;</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">2289.1701557322 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">6.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="4.28008255"
                                 y3="-0.42276348"
                                 z3="1.1175501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.54757865"
                                 y3="0.77679733"
                                 z3="-2.7490368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.51032813"
                                 y3="-1.59325082"
                                 z3="0.54365495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.76190163"
                                 y3="0.36666453"
                                 z3="-0.05119273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32553081"
                                 y3="0.93099456"
                                 z3="-0.57968606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.97670716"
                                 y3="1.04893042"
                                 z3="1.36514346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.76071277"
                                 y3="0.62448097"
                                 z3="-1.10711189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89793406"
                                 y3="-2.45738312"
                                 z3="-1.02863832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86510242"
                                 y3="-2.30564536"
                                 z3="-2.12882187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48230842"
                                 y3="-2.81165442"
                                 z3="-1.76108324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.08106804"
                                 y3="0.62517121"
                                 z3="-0.13329285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.74109505"
                                 y3="2.26577603"
                                 z3="1.54040594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92749066"
                                 y3="0.52629635"
                                 z3="-1.08857344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2359907"
                                 y3="0.43360017"
                                 z3="1.20355928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07122953"
                                 y3="3.47306944"
                                 z3="0.93523993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22916531"
                                 y3="0.2259315"
                                 z3="-0.72489641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.53197967"
                                 y3="0.11941147"
                                 z3="1.5806533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51827802"
                                 y3="0.01337"
                                 z3="0.61382645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.88668032"
                                 y3="-2.13800078"
                                 z3="-1.35481785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.98307999"
                                 y3="-3.50080384"
                                 z3="-0.71838321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.24597239"
                                 y3="-2.87111953"
                                 z3="-2.98425758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.81754376"
                                 y3="-1.26622153"
                                 z3="-2.45954598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.5070168"
                                 y3="-3.87129866"
                                 z3="-1.49925189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.20695177"
                                 y3="-2.69521666"
                                 z3="-2.59763671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.06076056"
                                 y3="-2.27177493"
                                 z3="-0.91222888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.7422408"
                                 y3="2.11974999"
                                 z3="1.13167022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83338679"
                                 y3="2.3729039"
                                 z3="2.61949009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51703662"
                                 y3="0.53584946"
                                 z3="1.97305008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02561547"
                                 y3="3.42059781"
                                 z3="-0.15303772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65325251"
                                 y3="4.35882491"
                                 z3="1.19344301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.06241244"
                                 y3="3.61233454"
                                 z3="1.32417419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99304081"
                                 y3="0.15302036"
                                 z3="-1.48728934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75108246"
                                 y3="-0.03474065"
                                 z3="2.62834872">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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 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:4.2801,-.4228,1.1176;.5476,.7768,-2.749;-2.5103,-1.5933,.5437;-2.7619,.3667,-.0512;-1.3255,.931,-.5797;-2.9767,1.0489,1.3651;-3.7607,.6245,-1.1071;-2.8979,-2.4574,-1.0286;-1.8651,-2.3056,-2.1288;-.4823,-2.8117,-1.7611;-.0811,.6252,-.1333;-3.7411,2.2658,1.5404;.9275,.5263,-1.0886;.236,.4336,1.2036;-3.0712,3.4731,.9352;2.2292,.2259,-.7249;1.532,.1194,1.5807;2.5183,.0134,.6138;-3.8867,-2.138,-1.3548;-2.9831,-3.5008,-.7184;-2.246,-2.8711,-2.9843;-1.8175,-1.2662,-2.4595;-.507,-3.8713,-1.4993;.207,-2.6952,-2.5976;-.0608,-2.2718,-.9122;-4.7422,2.1197,1.1317;-3.8334,2.3729,2.6195;-.517,.5358,1.9731;-3.0256,3.4206,-.153;-3.6533,4.3588,1.1934;-2.0624,3.6123,1.3242;2.993,.153,-1.4873;1.7511,-.0347,2.6283;</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="4.280083"
                        y3="-0.422763"
                        z3="1.11755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.547579"
                        y3="0.776797"
                        z3="-2.749037"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.510328"
                        y3="-1.593251"
                        z3="0.543655"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.761902"
                        y3="0.366665"
                        z3="-0.051193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.325531"
                        y3="0.930995"
                        z3="-0.579686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.976707"
                        y3="1.04893"
                        z3="1.365143"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.760713"
                        y3="0.624481"
                        z3="-1.107112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.897934"
                        y3="-2.457383"
                        z3="-1.028638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.865102"
                        y3="-2.305645"
                        z3="-2.128822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.482308"
                        y3="-2.811654"
                        z3="-1.761083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.081068"
                        y3="0.625171"
                        z3="-0.133293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.741095"
                        y3="2.265776"
                        z3="1.540406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927491"
                        y3="0.526296"
                        z3="-1.088573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.235991"
                        y3="0.4336"
                        z3="1.203559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.07123"
                        y3="3.473069"
                        z3="0.93524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.229165"
                        y3="0.225932"
                        z3="-0.724896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.53198"
                        y3="0.119411"
                        z3="1.580653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.518278"
                        y3="0.01337"
                        z3="0.613826"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.88668"
                        y3="-2.138001"
                        z3="-1.354818"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.98308"
                        y3="-3.500804"
                        z3="-0.718383"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.245972"
                        y3="-2.87112"
                        z3="-2.984258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.817544"
                        y3="-1.266222"
                        z3="-2.459546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.507017"
                        y3="-3.871299"
                        z3="-1.499252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.206952"
                        y3="-2.695217"
                        z3="-2.597637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.060761"
                        y3="-2.271775"
                        z3="-0.912229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742241"
                        y3="2.11975"
                        z3="1.13167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.833387"
                        y3="2.372904"
                        z3="2.61949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.517037"
                        y3="0.535849"
                        z3="1.97305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.025615"
                        y3="3.420598"
                        z3="-0.153038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.653253"
                        y3="4.358825"
                        z3="1.193443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.062412"
                        y3="3.612335"
                        z3="1.324174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.993041"
                        y3="0.15302"
                        z3="-1.487289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.751082"
                        y3="-0.034741"
                        z3="2.628349"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 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:4.2801,-.4228,1.1176;.5476,.7768,-2.749;-2.5103,-1.5933,.5437;-2.7619,.3667,-.0512;-1.3255,.931,-.5797;-2.9767,1.0489,1.3651;-3.7607,.6245,-1.1071;-2.8979,-2.4574,-1.0286;-1.8651,-2.3056,-2.1288;-.4823,-2.8117,-1.7611;-.0811,.6252,-.1333;-3.7411,2.2658,1.5404;.9275,.5263,-1.0886;.236,.4336,1.2036;-3.0712,3.4731,.9352;2.2292,.2259,-.7249;1.532,.1194,1.5807;2.5183,.0134,.6138;-3.8867,-2.138,-1.3548;-2.9831,-3.5008,-.7184;-2.246,-2.8711,-2.9843;-1.8175,-1.2662,-2.4595;-.507,-3.8713,-1.4993;.207,-2.6952,-2.5976;-.0608,-2.2718,-.9122;-4.7422,2.1197,1.1317;-3.8334,2.3729,2.6195;-.517,.5358,1.973;-3.0256,3.4206,-.153;-3.6533,4.3588,1.1934;-2.0624,3.6123,1.3242;2.993,.153,-1.4873;1.7511,-.0347,2.6283;</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">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.9659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.2988</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">-4428.06526095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2289.17015573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6717.23541668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10690.34118484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3973.10576816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02142597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48119596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41593502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999886632049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999886632049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999773264098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172388977527</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">-13141.3844 -2765.5039 -2420.8211 -2103.2034 -1703.9267 -1535.2538 -1535.1862 -1535.1850 -524.9484 -524.5287 -522.8099 -282.2212 -281.8115 -281.6067 -281.3238 -280.6153 -280.4854 -280.3417 -280.3027 -279.5581 -279.3320 -279.0987 -260.7710 -239.9565 -219.3726 -199.6114 -199.3716 -199.3576 -184.4533 -180.7971 -180.4941 -180.4870 -163.6844 -163.5884 -163.4595 -134.2144 -134.1800 -134.1313 -74.9951 -74.9096 -74.9048 -74.6553 -74.6551 -33.3523 -32.0903 -30.0234 -28.0222 -26.7637 -25.5202 -25.2928 -24.2417 -23.7976 -23.4391 -23.1885 -21.6207 -20.8099 -20.4003 -19.8934 -19.0346 -18.6574 -17.5410 -16.8984 -16.4734 -16.1260 -15.8704 -15.4263 -15.3357 -15.1946 -15.0610 -14.9072 -14.7745 -14.3393 -13.8544 -13.7048 -13.3797 -13.2210 -13.0617 -12.8564 -12.6988 -12.5683 -12.4926 -12.2237 -12.0178 -11.8125 -11.6453 -11.5124 -11.4046 -11.1336 -10.9827 -10.8158 -10.6461 -9.7599 -9.4543 -8.8638 1.0176 1.1774 1.9309 2.2113 3.0567 3.2032 3.3583 3.6722 3.8120 4.0916 4.2995 4.4843 4.5198 4.7329 4.8081 4.9152 5.2246 5.3300 5.4574 5.4947 5.6653 5.7292 5.8582 5.8818 6.2329 6.3401 6.3779 6.5556 6.6738 6.9689 7.3043 7.4264 7.6053 7.6856 7.7445 7.9057 7.9279 8.1425 8.1517 8.4344 8.5099 8.6456 8.7238 8.8495 8.9959 9.2154 9.2660 9.3318 9.4776 9.5294 9.7084 9.8191 10.0188 10.1846 10.4361 10.5273 10.6218 10.7336 10.9722 11.1846 11.2145 11.4592 11.4998 11.7281 11.8922 11.9718 12.3853 12.6174 12.7728 12.8680 12.9948 13.0227 13.2232 13.2633 13.4472 13.5690 13.6318 13.7483 13.7686 13.8753 14.0053 14.2181 14.2885 14.4040 14.4233 14.6483 14.7419 14.8742 14.9728 15.0060 15.1491 15.3953 15.6251 15.6762 15.7936 16.0783 16.2029 16.3282 16.4903 16.5512 16.8389 16.9000 16.9981 17.3762 17.4417 17.6265 17.7868 17.9841 18.1147 18.1544 18.3107 18.5155 18.6755 18.9235 19.1251 19.3498 19.6468 19.7101 20.0560 20.1620 20.4749 20.6599 20.7571 20.9519 21.3895 21.5990 21.6801 21.6921 21.8606 22.0440 22.1477 22.3599 22.6353 23.0085 23.0465 23.4376 23.6936 23.8142 24.0100 24.1956 24.3529 24.4901 24.7546 24.9927 25.1574 25.2778 25.6129 25.9378 26.1524 26.4300 26.6952 26.9288 27.0276 27.1389 27.3780 27.6857 27.8619 27.9514 28.2781 28.4301 28.6265 28.6677 28.7257 28.9200 29.1634 29.2745 29.5125 29.7033 30.1572 30.2302 30.4592 30.5093 30.7951 31.0630 31.1798 31.3074 31.4952 31.6477 32.0426 32.1914 32.3915 32.5294 32.7830 32.8283 33.1481 33.3932 33.7185 33.9029 34.0314 34.1041 34.2801 34.5064 34.6306 34.8975 34.9441 35.1090 35.3365 35.5442 35.8067 35.8260 36.1560 36.1687 36.3065 36.6792 36.7914 37.1889 37.4127 37.5215 37.9270 38.2080 38.3263 38.5689 38.6626 38.8804 38.9678 39.1253 39.3134 39.6428 39.8397 39.8881 40.1855 40.3566 40.6322 40.7630 40.8792 41.0550 41.1702 41.3781 41.6459 41.6907 41.8889 42.0004 42.3314 42.3956 42.4589 42.5590 42.6644 42.7696 43.0598 43.3753 43.5591 43.6132 43.8547 44.1074 44.2872 44.3433 44.4530 44.6875 44.7334 44.9688 45.0577 45.1995 45.4771 45.6480 45.8456 45.8565 46.0533 46.3237 46.5730 46.7435 46.7532 46.9541 47.0951 47.3642 47.4507 47.6224 47.6574 47.8360 47.9727 48.3570 48.6695 48.9705 49.1049 49.1862 49.5224 49.7836 49.9118 50.3310 50.6559 50.8872 51.0864 51.4534 51.7483 51.8931 51.9108 52.0268 52.3710 52.7673 52.8049 53.3309 53.4039 53.4357 53.6361 53.9453 54.2073 54.6833 55.1267 55.4317 55.7126 55.9970 56.2101 56.3464 56.4828 56.7806 57.0057 57.6992 57.7305 58.1917 58.4734 58.6161 58.9571 59.2745 59.3210 59.6157 59.6751 60.0320 60.3355 60.7437 60.8306 61.0186 61.1619 61.6336 61.7853 61.8701 62.2072 62.3030 62.5661 63.0673 63.3651 63.8658 63.9390 64.2585 64.7032 64.9678 65.0129 65.3079 65.6563 65.9641 66.3410 66.6179 67.4538 67.5051 67.7748 67.9940 68.2938 68.4139 69.2886 69.5463 69.8516 70.5363 70.6634 70.7688 71.1870 71.3525 71.8132 72.6297 72.7042 72.7972 73.1596 73.2967 73.6078 74.0250 74.1814 74.4666 74.8683 74.9872 75.3554 75.5897 75.8603 76.2545 76.4839 77.0409 77.3427 77.6264 77.8800 78.5607 78.6661 78.8793 79.1426 79.6069 79.7618 79.8050 80.1991 80.2370 80.3298 80.4541 80.6859 81.0106 81.0228 81.4271 81.6842 81.7528 81.8806 82.3137 82.4999 82.6114 82.8635 82.9502 83.1193 83.5050 83.6516 83.9904 84.0281 84.1696 84.5025 84.9264 85.0830 85.3187 85.5485 85.8819 86.0137 86.0589 86.3112 86.5038 86.6534 86.8386 87.0918 87.4075 87.4335 87.6538 88.0299 88.0745 88.3989 88.5284 88.6062 88.8782 89.1933 89.4365 89.5397 89.7287 89.8387 89.9587 90.2627 90.4848 90.7034 90.8709 91.0281 91.1672 91.3855 91.7402 91.8624 92.0592 92.3987 92.6994 93.0310 93.2600 93.3430 93.6527 93.7453 94.1415 94.6030 94.8216 94.9707 95.2274 95.6279 95.8507 96.2450 96.3267 96.7595 96.8332 96.8810 97.4278 97.5744 97.9206 98.0822 98.2046 98.3217 98.5780 99.0265 99.2265 99.4209 99.7693 99.9439 100.0807 100.6808 100.9974 101.2900 101.3831 101.6222 101.7084 102.2825 102.4577 102.5371 102.8191 103.2337 103.5533 103.6059 103.8571 104.2218 104.7515 105.0572 105.3387 105.6674 105.7250 106.0871 106.1770 106.4112 106.5449 107.1937 107.5375 107.6885 107.9226 108.1392 108.1876 108.6607 108.8631 109.3984 110.0380 110.4235 110.6265 110.7640 110.9450 111.1148 111.3521 111.4223 111.5603 111.7124 111.8295 112.1141 112.3501 112.7025 112.9952 113.0834 113.2974 113.5927 113.7247 113.9070 114.0660 114.2900 114.6142 114.6572 114.8553 115.0293 115.2407 115.3538 115.4440 115.7381 116.5678 116.6420 117.1820 117.3862 117.5028 117.6140 117.9396 118.0624 118.3551 118.4337 119.0163 119.0472 119.1514 119.7273 119.9391 120.1899 120.5541 120.7720 121.0363 121.1710 121.3219 121.7662 122.0434 122.4628 122.7960 123.1225 123.2910 123.7460 123.9777 125.4272 125.8009 126.0363 126.2764 126.4327 126.8453 126.9127 127.8348 128.3348 128.6090 129.1250 129.5970 129.6544 129.8958 130.3688 130.6823 131.4097 132.1849 132.5956 133.1877 133.3163 133.7214 133.8377 134.1473 134.2031 134.5355 134.8315 135.1368 135.2081 135.3625 136.5066 136.8126 137.3067 138.0426 138.1993 138.4631 138.9158 140.5270 141.1158 141.3508 141.5177 141.8730 142.0472 142.5496 143.0582 143.1910 143.4749 143.7201 143.9103 144.5212 144.9614 145.0029 145.5213 146.0869 146.7303 147.0634 147.2039 147.4139 147.7249 148.1038 148.2534 148.3554 148.4445 148.7466 149.2125 149.3208 149.8992 149.9974 150.6363 150.8254 151.1828 151.2417 151.9980 152.1870 152.6553 152.7282 152.8908 153.3895 153.5687 153.8769 154.6962 154.9104 154.9547 155.1124 155.7391 156.7049 156.9569 157.3805 157.7037 158.2668 158.4727 158.8968 159.9432 162.1733 162.8704 163.0500 163.4985 165.9874 168.4728 169.5208 171.0724 172.6566 174.2248 175.6032 176.2259 177.3047 179.1685 181.9630 182.6816 183.6362 184.7333 186.8734 187.5188 188.2231 189.0380 189.9156 190.1166 190.7867 191.0072 191.7751 192.8591 195.3942 198.7706 199.2377 200.4631 202.6203 214.8044 215.3153 222.2603 223.3214 224.0277 227.7885 229.6385 230.2255 236.9619 248.0539 256.4554 261.6453 296.0924 298.3910 313.3244 457.8312 530.8224 612.6593 624.4470 631.1120 631.6791 634.2191 634.7148 635.6403 640.5755 646.6716 647.4391 650.1710 716.3017 1196.3370 1204.2317 1208.6663</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">-0.030265 -0.067442 -0.168688 0.800200 -0.324351 -0.344470 -0.601949 -0.097877 -0.107065 -0.263816 0.227725 0.030789 0.002589 -0.162979 -0.248740 -0.053674 -0.105637 -0.063633 0.130438 0.126836 0.088203 0.057249 0.100543 0.094832 0.063864 0.105531 0.105934 0.148464 0.092133 0.100496 0.089780 0.127187 0.147794</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">35.0303 17.0674 16.1687 14.1998 8.3244 8.3445 8.6019 6.0979 6.1071 6.2638 5.7723 5.9692 5.9974 6.1630 6.2487 6.0537 6.1056 6.0636 0.8696 0.8732 0.9118 0.9428 0.8995 0.9052 0.9361 0.8945 0.8941 0.8515 0.9079 0.8995 0.9102 0.8728 0.8522</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">-0.0303 -0.0674 -0.1687 0.8002 -0.3244 -0.3445 -0.6019 -0.0979 -0.1071 -0.2638 0.2277 0.0308 0.0026 -0.1630 -0.2487 -0.0537 -0.1056 -0.0636 0.1304 0.1268 0.0882 0.0572 0.1005 0.0948 0.0639 0.1055 0.1059 0.1485 0.0921 0.1005 0.0898 0.1272 0.1478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2224 1.2428 2.2842 5.4499 2.0866 2.0974 2.0095 3.8723 3.8581 3.9275 3.7899 3.8596 3.9351 3.9436 3.9053 3.9060 3.9235 3.9993 1.0208 1.0031 1.0097 1.0355 1.0059 1.0068 1.0063 1.0014 0.9907 1.0168 1.0143 1.0091 1.0039 1.0114 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2224 1.2428 2.2842 5.4499 2.0866 2.0974 2.0095 3.8723 3.8581 3.9275 3.7899 3.8596 3.9351 3.9436 3.9053 3.9060 3.9235 3.9993 1.0208 1.0031 1.0097 1.0355 1.0059 1.0068 1.0063 1.0014 0.9907 1.0168 1.0143 1.0091 1.0039 1.0114 0.9955</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">1.1716 1.0809 1.1729 0.9321 1.0306 1.1797 1.9062 0.9984 0.8511 0.9503 0.9932 0.9687 0.9293 0.9867 1.0026 0.9931 0.9956 0.9862 1.3071 1.3606 0.9577 0.9959 0.9773 1.4109 1.4554 0.9598 0.9836 0.9805 0.9865 1.3650 0.9669 1.3633 0.9713</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">-0.019608887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.084869832754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.83037 60.81821 -0.01216 0.72718 -0.93574 -0.20855 -9.66662 10.88090 1.21428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
