<?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="4.590233"
                        y3="-0.055239"
                        z3="0.960722"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.600751"
                        y3="1.280439"
                        z3="-2.596082"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.427588"
                        y3="-1.520952"
                        z3="-0.835084"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.35225"
                        y3="0.232984"
                        z3="-0.258221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.136102"
                        y3="1.312737"
                        z3="-0.264865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.710796"
                        y3="-0.001562"
                        z3="1.275857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.465557"
                        y3="0.725617"
                        z3="-1.100331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.897676"
                        y3="-2.435827"
                        z3="-1.450397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.847352"
                        y3="-2.906927"
                        z3="-0.365383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.967264"
                        y3="-3.74974"
                        z3="-0.958063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.157502"
                        y3="0.980818"
                        z3="0.04223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.72296"
                        y3="0.792908"
                        z3="1.94587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.095083"
                        y3="0.941773"
                        z3="-0.984351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549896"
                        y3="0.715722"
                        z3="1.343299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.325202"
                        y3="2.238641"
                        z3="2.107151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.420785"
                        y3="0.640756"
                        z3="-0.717838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.871031"
                        y3="0.407305"
                        z3="1.623493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.793584"
                        y3="0.368461"
                        z3="0.589526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.457902"
                        y3="-3.286092"
                        z3="-1.974598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.399806"
                        y3="-1.821159"
                        z3="-2.196619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.294385"
                        y3="-3.485176"
                        z3="0.37705"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.27965"
                        y3="-2.05163"
                        z3="0.157533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.647768"
                        y3="-4.091126"
                        z3="-0.178005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.552965"
                        y3="-3.180592"
                        z3="-1.681383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.577238"
                        y3="-4.632657"
                        z3="-1.466625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.665591"
                        y3="0.69783"
                        z3="1.405982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.842341"
                        y3="0.313212"
                        z3="2.9149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.17095"
                        y3="0.759216"
                        z3="2.148662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.365023"
                        y3="2.338537"
                        z3="2.613212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.278451"
                        y3="2.7664"
                        z3="1.154323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077285"
                        y3="2.738131"
                        z3="2.718376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.1359"
                        y3="0.615878"
                        z3="-1.528832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.158928"
                        y3="0.202651"
                        z3="2.645229"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5902,-.0552,.9607;.6008,1.2804,-2.5961;-1.4276,-1.521,-.8351;-2.3523,.233,-.2582;-1.1361,1.3127,-.2649;-2.7108,-.0016,1.2759;-3.4656,.7256,-1.1003;-2.8977,-2.4358,-1.4504;-3.8474,-2.9069,-.3654;-4.9673,-3.7497,-.9581;.1575,.9808,.0422;-3.723,.7929,1.9459;1.0951,.9418,-.9844;.5499,.7157,1.3433;-3.3252,2.2386,2.1072;2.4208,.6408,-.7178;1.871,.4073,1.6235;2.7936,.3685,.5895;-2.4579,-3.2861,-1.9746;-3.3998,-1.8212,-2.1966;-3.2944,-3.4852,.377;-4.2797,-2.0516,.1575;-5.6478,-4.0911,-.178;-5.553,-3.1806,-1.6814;-4.5772,-4.6327,-1.4666;-4.6656,.6978,1.406;-3.8423,.3132,2.9149;-.1709,.7592,2.1487;-2.365,2.3385,2.6132;-3.2785,2.7664,1.1543;-4.0773,2.7381,2.7184;3.1359,.6159,-1.5288;2.1589,.2027,2.6452;</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">2245.0616155243 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">7.144e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="4.59023268"
                                 y3="-0.05523874"
                                 z3="0.96072201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.60075145"
                                 y3="1.28043935"
                                 z3="-2.59608193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.42758757"
                                 y3="-1.52095247"
                                 z3="-0.83508442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.35225"
                                 y3="0.23298447"
                                 z3="-0.25822143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13610212"
                                 y3="1.31273727"
                                 z3="-0.26486544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.71079599"
                                 y3="-0.00156159"
                                 z3="1.27585653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.46555656"
                                 y3="0.72561697"
                                 z3="-1.10033088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89767641"
                                 y3="-2.43582735"
                                 z3="-1.45039707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.847352"
                                 y3="-2.90692674"
                                 z3="-0.36538259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.96726415"
                                 y3="-3.7497398"
                                 z3="-0.95806294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1575021"
                                 y3="0.98081753"
                                 z3="0.04223011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.72295983"
                                 y3="0.79290775"
                                 z3="1.94587029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09508273"
                                 y3="0.94177279"
                                 z3="-0.9843507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5498965"
                                 y3="0.71572229"
                                 z3="1.34329924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32520245"
                                 y3="2.23864092"
                                 z3="2.1071505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42078514"
                                 y3="0.64075601"
                                 z3="-0.71783783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87103087"
                                 y3="0.40730458"
                                 z3="1.62349349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79358398"
                                 y3="0.36846102"
                                 z3="0.58952565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.45790223"
                                 y3="-3.28609155"
                                 z3="-1.97459804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.39980606"
                                 y3="-1.82115904"
                                 z3="-2.19661947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.29438517"
                                 y3="-3.48517603"
                                 z3="0.37704951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.27965044"
                                 y3="-2.05162998"
                                 z3="0.15753319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.64776773"
                                 y3="-4.09112601"
                                 z3="-0.17800536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.55296508"
                                 y3="-3.18059173"
                                 z3="-1.68138288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.57723755"
                                 y3="-4.63265694"
                                 z3="-1.46662493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.66559112"
                                 y3="0.69782979"
                                 z3="1.40598157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.84234076"
                                 y3="0.31321224"
                                 z3="2.91490005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17095003"
                                 y3="0.75921589"
                                 z3="2.14866221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36502316"
                                 y3="2.33853659"
                                 z3="2.61321209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27845113"
                                 y3="2.76639989"
                                 z3="1.15432338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07728497"
                                 y3="2.73813111"
                                 z3="2.71837638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13590019"
                                 y3="0.61587825"
                                 z3="-1.52883179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15892801"
                                 y3="0.20265082"
                                 z3="2.64522919">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5902,-.0552,.9607;.6008,1.2804,-2.5961;-1.4276,-1.521,-.8351;-2.3523,.233,-.2582;-1.1361,1.3127,-.2649;-2.7108,-.0016,1.2759;-3.4656,.7256,-1.1003;-2.8977,-2.4358,-1.4504;-3.8474,-2.9069,-.3654;-4.9673,-3.7497,-.9581;.1575,.9808,.0422;-3.723,.7929,1.9459;1.0951,.9418,-.9844;.5499,.7157,1.3433;-3.3252,2.2386,2.1072;2.4208,.6408,-.7178;1.871,.4073,1.6235;2.7936,.3685,.5895;-2.4579,-3.2861,-1.9746;-3.3998,-1.8212,-2.1966;-3.2944,-3.4852,.377;-4.2797,-2.0516,.1575;-5.6478,-4.0911,-.178;-5.553,-3.1806,-1.6814;-4.5772,-4.6327,-1.4666;-4.6656,.6978,1.406;-3.8423,.3132,2.9149;-.171,.7592,2.1487;-2.365,2.3385,2.6132;-3.2785,2.7664,1.1543;-4.0773,2.7381,2.7184;3.1359,.6159,-1.5288;2.1589,.2027,2.6452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.590233"
                        y3="-0.055239"
                        z3="0.960722"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.600751"
                        y3="1.280439"
                        z3="-2.596082"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.427588"
                        y3="-1.520952"
                        z3="-0.835084"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.35225"
                        y3="0.232984"
                        z3="-0.258221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.136102"
                        y3="1.312737"
                        z3="-0.264865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.710796"
                        y3="-0.001562"
                        z3="1.275857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.465557"
                        y3="0.725617"
                        z3="-1.100331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.897676"
                        y3="-2.435827"
                        z3="-1.450397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.847352"
                        y3="-2.906927"
                        z3="-0.365383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.967264"
                        y3="-3.74974"
                        z3="-0.958063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.157502"
                        y3="0.980818"
                        z3="0.04223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.72296"
                        y3="0.792908"
                        z3="1.94587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.095083"
                        y3="0.941773"
                        z3="-0.984351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.549896"
                        y3="0.715722"
                        z3="1.343299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.325202"
                        y3="2.238641"
                        z3="2.107151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.420785"
                        y3="0.640756"
                        z3="-0.717838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.871031"
                        y3="0.407305"
                        z3="1.623493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.793584"
                        y3="0.368461"
                        z3="0.589526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.457902"
                        y3="-3.286092"
                        z3="-1.974598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.399806"
                        y3="-1.821159"
                        z3="-2.196619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.294385"
                        y3="-3.485176"
                        z3="0.37705"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.27965"
                        y3="-2.05163"
                        z3="0.157533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.647768"
                        y3="-4.091126"
                        z3="-0.178005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.552965"
                        y3="-3.180592"
                        z3="-1.681383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.577238"
                        y3="-4.632657"
                        z3="-1.466625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.665591"
                        y3="0.69783"
                        z3="1.405982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.842341"
                        y3="0.313212"
                        z3="2.9149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.17095"
                        y3="0.759216"
                        z3="2.148662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.365023"
                        y3="2.338537"
                        z3="2.613212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.278451"
                        y3="2.7664"
                        z3="1.154323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077285"
                        y3="2.738131"
                        z3="2.718376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.1359"
                        y3="0.615878"
                        z3="-1.528832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.158928"
                        y3="0.202651"
                        z3="2.645229"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.5902,-.0552,.9607;.6008,1.2804,-2.5961;-1.4276,-1.521,-.8351;-2.3523,.233,-.2582;-1.1361,1.3127,-.2649;-2.7108,-.0016,1.2759;-3.4656,.7256,-1.1003;-2.8977,-2.4358,-1.4504;-3.8474,-2.9069,-.3654;-4.9673,-3.7497,-.9581;.1575,.9808,.0422;-3.723,.7929,1.9459;1.0951,.9418,-.9844;.5499,.7157,1.3433;-3.3252,2.2386,2.1072;2.4208,.6408,-.7178;1.871,.4073,1.6235;2.7936,.3685,.5895;-2.4579,-3.2861,-1.9746;-3.3998,-1.8212,-2.1966;-3.2944,-3.4852,.377;-4.2797,-2.0516,.1575;-5.6478,-4.0911,-.178;-5.553,-3.1806,-1.6814;-4.5772,-4.6327,-1.4666;-4.6656,.6978,1.406;-3.8423,.3132,2.9149;-.1709,.7592,2.1487;-2.365,2.3385,2.6132;-3.2785,2.7664,1.1543;-4.0773,2.7381,2.7184;3.1359,.6159,-1.5288;2.1589,.2027,2.6452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648.4682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.1536</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05340956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.06161552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6673.11502508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10602.49352675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3929.37850167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02869145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.46559840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41218885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000020647143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000020647143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000041294287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.167966246513</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">-13141.4204 -2765.5676 -2420.8705 -2103.2527 -1703.9634 -1535.2908 -1535.2229 -1535.2216 -525.0135 -524.4874 -522.9076 -282.2078 -281.9088 -281.6977 -281.2282 -280.6251 -280.5319 -280.3688 -280.3395 -279.5469 -279.2806 -279.1222 -260.8358 -239.9933 -219.4193 -199.6768 -199.4350 -199.4226 -184.5045 -180.8344 -180.5314 -180.5231 -163.7326 -163.6368 -163.5035 -134.2701 -134.2252 -134.1833 -75.0324 -74.9471 -74.9416 -74.6918 -74.6916 -33.3872 -32.0300 -30.0675 -28.0900 -26.8269 -25.5150 -25.3439 -24.1515 -23.8521 -23.5236 -23.2132 -21.4725 -20.6613 -20.3220 -19.9662 -19.1335 -18.7056 -17.5320 -16.9308 -16.6752 -16.2255 -15.8593 -15.7341 -15.2907 -15.1117 -15.0398 -14.8173 -14.4355 -14.1266 -13.8362 -13.7564 -13.5820 -13.3939 -13.0806 -13.0289 -12.7005 -12.6269 -12.2806 -12.1346 -11.9760 -11.7996 -11.7004 -11.5123 -11.4894 -11.2558 -11.0818 -10.8737 -10.6778 -9.6949 -9.5871 -9.0281 0.9903 1.0187 1.9264 2.1151 2.9791 3.2077 3.4444 3.8038 3.9904 4.1494 4.2478 4.4144 4.6106 4.6361 4.7798 5.0704 5.2281 5.2559 5.4274 5.5914 5.7285 5.7859 5.8811 6.0531 6.1516 6.1948 6.4776 6.7277 6.8077 6.8834 7.1018 7.1362 7.4384 7.5785 7.7489 7.7745 7.9320 8.0440 8.1652 8.3834 8.5541 8.6305 8.8186 8.9109 9.0157 9.1069 9.1903 9.2235 9.4364 9.6288 9.6803 10.1269 10.2236 10.2565 10.3952 10.5721 10.6149 10.6816 10.7658 10.8435 11.1850 11.3420 11.4748 11.6400 11.7092 11.9578 12.1240 12.2490 12.3447 12.5718 12.7096 12.9434 12.9769 13.1981 13.3920 13.4519 13.5718 13.7260 13.8729 13.9337 13.9829 14.1297 14.2502 14.3595 14.4692 14.6124 14.6776 14.7241 14.9175 15.0683 15.1550 15.1757 15.3431 15.6302 15.6873 15.7641 15.9500 16.2077 16.3180 16.4522 16.5647 16.6371 16.8369 17.0798 17.2755 17.2988 17.4198 17.6380 17.8683 18.0094 18.1279 18.2696 18.4882 18.6595 18.9611 19.1281 19.2679 19.2973 19.8880 19.9998 20.1239 20.3474 20.6954 20.9544 21.2638 21.4526 21.5801 21.6705 21.9164 22.0290 22.1105 22.2029 22.3756 22.6293 22.9964 23.0293 23.3673 23.7040 24.0377 24.1808 24.3051 24.5299 24.5893 25.0472 25.1192 25.2213 25.2945 25.6781 25.8206 26.0135 26.3407 26.5275 26.7861 27.1533 27.4830 27.5618 27.5926 27.7833 27.9537 28.1260 28.1764 28.4806 28.6473 28.7320 28.8443 29.1036 29.4757 29.6675 29.7737 29.8954 30.1604 30.3222 30.5223 30.7182 30.8626 31.3193 31.4264 31.5619 31.8735 32.0751 32.1912 32.3366 32.6875 32.9217 33.0766 33.4099 33.5397 33.9266 34.0615 34.1362 34.2365 34.3281 34.4662 34.6152 35.0058 35.1446 35.2978 35.4034 35.4646 35.7199 35.9099 36.1667 36.3297 36.6247 36.6773 36.8583 37.2192 37.5962 37.6764 37.9833 38.2241 38.3250 38.5994 38.6994 38.7818 38.8716 39.1688 39.2860 39.4702 39.6740 39.8614 40.1460 40.2539 40.7087 40.8450 41.0284 41.2269 41.2885 41.5345 41.6297 41.6686 41.8828 41.9928 42.1036 42.2641 42.3612 42.3906 42.5988 42.7717 42.8910 43.2238 43.3012 43.5279 43.8251 43.9284 44.0953 44.2278 44.2902 44.5615 44.7530 44.9637 45.1533 45.2357 45.3401 45.4544 45.5205 45.5964 46.0674 46.1715 46.4436 46.5301 46.6351 46.8024 46.9898 47.0843 47.3627 47.5847 47.6267 47.7246 47.9846 48.4921 48.6677 49.0391 49.1503 49.3571 49.7178 49.9764 50.0254 50.4933 50.6673 50.8473 51.1472 51.3560 51.5417 51.7464 51.8898 52.0746 52.4111 52.5649 52.6748 52.9710 53.2755 53.3483 53.6924 54.0179 54.4369 54.7099 54.9911 55.3437 55.4440 55.9266 56.1635 56.3539 56.5698 56.6920 57.0878 57.1754 57.6033 58.0555 58.2255 58.4478 58.7405 58.9897 59.2024 59.3848 59.6385 59.7581 60.1729 60.2904 60.6531 60.7840 61.0053 61.4771 61.8932 62.1887 62.4810 62.7045 62.8461 63.0619 63.5820 63.7805 64.1703 64.6119 64.7373 64.8546 65.1750 65.6050 65.6999 66.0345 66.4486 66.5812 67.4244 67.5296 67.6965 68.1714 68.5419 68.8071 69.3524 69.7032 70.0882 70.5187 70.9444 71.5695 71.6526 71.8203 72.0178 72.0522 72.3973 72.6090 73.1257 73.2725 73.8978 73.9351 74.2111 74.4490 75.0661 75.1180 75.3772 75.7385 75.9631 76.2097 76.4855 76.8860 77.5117 77.7349 78.0641 78.1873 78.3960 79.0605 79.3555 79.4546 79.8068 79.8818 80.1989 80.2577 80.3504 80.3763 80.6360 80.8612 80.9346 81.3042 81.3571 81.8448 82.3675 82.5580 82.6571 82.8242 82.9702 83.0240 83.4113 83.7481 83.8257 83.9250 84.3138 84.4195 84.5332 84.9164 85.0719 85.3160 85.5345 85.5984 85.6822 86.0988 86.4985 86.6186 86.7463 86.8577 87.0201 87.3506 87.4731 87.6897 87.9004 88.1989 88.3574 88.5938 88.6979 89.0496 89.1985 89.4151 89.5109 89.7095 89.7614 89.9302 90.2675 90.3508 90.4745 90.7508 90.8868 90.9412 91.4499 91.5453 91.9472 92.1697 92.6349 92.8245 93.1110 93.3051 93.5556 93.7778 94.0957 94.4793 94.6283 94.9196 95.2084 95.5228 95.6945 95.9544 96.2531 96.7608 96.8487 97.1087 97.2942 97.4111 97.6296 97.9122 97.9992 98.1999 98.3462 98.9374 99.0914 99.2593 99.7299 99.8358 100.1314 100.6013 100.7429 101.0519 101.2582 101.7336 102.0021 102.1158 102.3916 102.8742 103.1578 103.2212 103.7096 103.8648 104.5741 104.7175 104.8724 105.2771 105.5032 105.8568 105.9582 106.2225 106.4812 106.7150 106.9842 107.1815 107.3759 107.4094 107.8907 108.1420 108.3099 108.5426 109.0531 109.2260 109.2419 109.4489 110.1993 110.3177 110.8250 110.9063 111.0839 111.1319 111.5128 111.7506 111.8769 112.0698 112.1786 112.5617 112.5715 112.8946 113.0254 113.3873 113.5964 113.8733 113.9787 114.1162 114.1975 114.2718 114.6429 114.8631 115.3618 115.4765 115.6711 115.8032 116.0723 116.4305 116.5181 116.8791 117.2411 117.3940 117.6908 118.0258 118.3282 118.6413 119.0268 119.1542 119.4065 119.5275 119.6856 119.8661 120.0748 120.1343 120.3697 121.0213 121.2047 121.4398 121.6776 122.0389 122.9068 123.0437 123.1636 123.4587 123.8331 125.4534 126.0740 126.3389 126.4329 126.6328 127.0311 127.0616 127.2816 127.9999 128.6834 129.2915 129.5395 129.6885 129.9420 130.4317 130.9403 131.3737 131.5842 132.1954 133.1998 133.4741 133.5326 133.9065 134.1501 134.3905 134.5227 134.7323 134.9240 135.0054 135.1919 135.8387 136.9228 137.1152 137.7165 137.9390 138.1516 138.7727 140.2525 141.0013 141.6429 141.7433 142.0558 142.1915 142.6571 142.7436 143.1055 143.2111 143.5016 143.6441 144.4613 144.9674 145.0949 145.2628 146.0473 146.4046 146.4779 147.1100 147.1584 147.6536 147.7516 147.9625 148.4246 148.5982 148.7140 149.0148 149.2280 149.6281 149.8139 150.5642 151.0691 151.2251 151.6117 151.8842 152.3646 152.6665 152.8127 152.8954 153.6104 153.9587 154.1685 154.1986 154.8432 155.2424 155.2862 155.8963 156.4355 156.6923 156.8610 157.1651 158.1758 158.4164 158.8782 159.6495 161.8674 162.1037 162.7615 163.6116 166.9640 168.5484 169.2224 170.3567 172.1525 174.1129 175.9791 176.3469 177.0232 179.4257 180.2334 182.3034 183.6382 185.3147 186.6856 187.0044 188.0484 188.5866 189.6250 189.8938 190.6791 191.6894 192.0431 193.6136 195.4625 197.5638 198.6109 199.7183 201.6364 214.3317 214.8445 221.8430 223.3041 223.6644 227.6526 229.6871 230.7496 236.6183 247.3477 257.0411 261.4358 295.1534 297.9865 312.7810 456.1108 530.7299 611.0985 623.9708 630.3354 631.3892 633.8110 633.9471 635.9399 639.8293 646.0370 646.8620 649.9209 715.0668 1196.5272 1203.5983 1207.3625</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">-0.026517 -0.057446 -0.174616 0.823929 -0.355221 -0.347789 -0.632687 -0.079106 -0.081046 -0.272906 0.152772 0.042762 0.020983 -0.128054 -0.258993 -0.062903 -0.104258 -0.049922 0.131046 0.118408 0.067686 0.060645 0.094134 0.085584 0.086446 0.105444 0.112854 0.157722 0.094770 0.090085 0.105288 0.130507 0.150395</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">35.0265 17.0574 16.1746 14.1761 8.3552 8.3478 8.6327 6.0791 6.0810 6.2729 5.8472 5.9572 5.9790 6.1281 6.2590 6.0629 6.1043 6.0499 0.8690 0.8816 0.9323 0.9394 0.9059 0.9144 0.9136 0.8946 0.8871 0.8423 0.9052 0.9099 0.8947 0.8695 0.8496</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">-0.0265 -0.0574 -0.1746 0.8239 -0.3552 -0.3478 -0.6327 -0.0791 -0.0810 -0.2729 0.1528 0.0428 0.0210 -0.1281 -0.2590 -0.0629 -0.1043 -0.0499 0.1310 0.1184 0.0677 0.0606 0.0941 0.0856 0.0864 0.1054 0.1129 0.1577 0.0948 0.0901 0.1053 0.1305 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2246 1.2557 2.2964 5.4555 2.0981 2.0566 1.9701 3.8676 3.8894 3.9601 3.8090 3.8183 3.9832 3.9838 3.9283 3.9254 3.9186 3.9779 1.0010 1.0245 1.0149 1.0213 1.0033 1.0007 1.0008 1.0039 0.9916 1.0049 1.0013 1.0128 1.0089 1.0098 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2246 1.2557 2.2964 5.4555 2.0981 2.0566 1.9701 3.8676 3.8894 3.9601 3.8090 3.8183 3.9832 3.9838 3.9283 3.9254 3.9186 3.9779 1.0010 1.0245 1.0149 1.0213 1.0033 1.0007 1.0008 1.0039 0.9916 1.0049 1.0013 1.0128 1.0089 1.0098 0.9941</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">1.1732 1.0968 1.1682 0.9505 1.0691 1.1686 1.8871 0.9169 0.8286 0.9389 0.9694 0.9955 0.9444 0.9940 1.0012 0.9937 0.9926 0.9947 1.3383 1.3821 0.9640 0.9950 0.9739 1.4068 1.4525 0.9606 0.9894 0.9802 0.9845 1.3614 0.9631 1.3554 0.9764</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">-0.017272534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.070682089177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-81.02983 80.66456 -0.36527 -12.67778 11.64714 -1.03063 1.52983 0.34623 1.87606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
