<?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="4.940013"
                        y3="-0.034827"
                        z3="0.044184"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.025928"
                        y3="1.318873"
                        z3="2.140735"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.902988"
                        y3="-1.316166"
                        z3="0.5361"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.054182"
                        y3="0.056206"
                        z3="-1.003908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.918243"
                        y3="1.146594"
                        z3="-0.598555"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.361413"
                        y3="0.9321"
                        z3="-0.837479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.950403"
                        y3="-0.516661"
                        z3="-2.364254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682605"
                        y3="-2.774329"
                        z3="-0.260738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.181895"
                        y3="-2.657235"
                        z3="-0.456865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.963732"
                        y3="-2.513871"
                        z3="0.836608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.407085"
                        y3="0.823555"
                        z3="-0.475669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.730824"
                        y3="1.596819"
                        z3="0.394569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.994466"
                        y3="0.901312"
                        z3="0.781666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172724"
                        y3="0.471473"
                        z3="-1.573887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.226846"
                        y3="1.530559"
                        z3="0.547189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.346791"
                        y3="0.649857"
                        z3="0.946814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52446"
                        y3="0.20828"
                        z3="-1.422762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.099474"
                        y3="0.303286"
                        z3="-0.164777"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.444554"
                        y3="-3.591007"
                        z3="0.422169"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.161193"
                        y3="-2.969639"
                        z3="-1.195245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.41305"
                        y3="-1.832405"
                        z3="-1.135104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.496764"
                        y3="-3.567294"
                        z3="-0.975383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.777075"
                        y3="-3.357807"
                        z3="1.502983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.697406"
                        y3="-1.602358"
                        z3="1.373714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.034873"
                        y3="-2.476731"
                        z3="0.638732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.239913"
                        y3="1.120807"
                        z3="1.246487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.379074"
                        y3="2.626509"
                        z3="0.333113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.722966"
                        y3="0.421379"
                        z3="-2.556007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.572983"
                        y3="0.500423"
                        z3="0.632038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.512359"
                        y3="2.056801"
                        z3="1.458024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739437"
                        y3="2.006545"
                        z3="-0.288182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.788237"
                        y3="0.720401"
                        z3="1.931656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.109539"
                        y3="-0.061242"
                        z3="-2.290935"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.94,-.0348,.0442;.0259,1.3189,2.1407;-1.903,-1.3162,.5361;-2.0542,.0562,-1.0039;-.9182,1.1466,-.5986;-3.3614,.9321,-.8375;-1.9504,-.5167,-2.3643;-2.6826,-2.7743,-.2607;-4.1819,-2.6572,-.4569;-4.9637,-2.5139,.8366;.4071,.8236,-.4757;-3.7308,1.5968,.3946;.9945,.9013,.7817;1.1727,.4715,-1.5739;-5.2268,1.5306,.5472;2.3468,.6499,.9468;2.5245,.2083,-1.4228;3.0995,.3033,-.1648;-2.4446,-3.591,.4222;-2.1612,-2.9696,-1.1952;-4.4131,-1.8324,-1.1351;-4.4968,-3.5673,-.9754;-4.7771,-3.3578,1.503;-4.6974,-1.6024,1.3737;-6.0349,-2.4767,.6387;-3.2399,1.1208,1.2465;-3.3791,2.6265,.3331;.723,.4214,-2.556;-5.573,.5004,.632;-5.5124,2.0568,1.458;-5.7394,2.0065,-.2882;2.7882,.7204,1.9317;3.1095,-.0612,-2.2909;</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">2246.5196544374 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">7.881e-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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="4.94001263"
                                 y3="-0.03482733"
                                 z3="0.04418354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.02592769"
                                 y3="1.31887304"
                                 z3="2.14073532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.90298792"
                                 y3="-1.31616606"
                                 z3="0.5360995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.05418199"
                                 y3="0.05620555"
                                 z3="-1.00390779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.91824328"
                                 y3="1.14659386"
                                 z3="-0.59855452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36141288"
                                 y3="0.93210031"
                                 z3="-0.83747893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95040276"
                                 y3="-0.51666123"
                                 z3="-2.36425428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68260527"
                                 y3="-2.77432853"
                                 z3="-0.2607381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18189459"
                                 y3="-2.65723466"
                                 z3="-0.45686488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.96373168"
                                 y3="-2.51387069"
                                 z3="0.83660811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40708516"
                                 y3="0.82355486"
                                 z3="-0.47566858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7308241"
                                 y3="1.59681894"
                                 z3="0.39456946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99446592"
                                 y3="0.90131207"
                                 z3="0.78166647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17272367"
                                 y3="0.47147297"
                                 z3="-1.57388694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.22684588"
                                 y3="1.53055893"
                                 z3="0.54718885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34679122"
                                 y3="0.64985683"
                                 z3="0.94681375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52446047"
                                 y3="0.20827965"
                                 z3="-1.42276236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09947382"
                                 y3="0.30328648"
                                 z3="-0.16477717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.44455412"
                                 y3="-3.59100705"
                                 z3="0.42216904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.16119266"
                                 y3="-2.96963927"
                                 z3="-1.19524499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.41304981"
                                 y3="-1.83240528"
                                 z3="-1.13510411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.49676439"
                                 y3="-3.56729414"
                                 z3="-0.97538277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.77707485"
                                 y3="-3.35780737"
                                 z3="1.50298283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.69740624"
                                 y3="-1.60235782"
                                 z3="1.37371381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.03487259"
                                 y3="-2.476731"
                                 z3="0.63873201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.23991314"
                                 y3="1.1208069"
                                 z3="1.24648685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.37907403"
                                 y3="2.62650931"
                                 z3="0.33311266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.72296624"
                                 y3="0.42137928"
                                 z3="-2.55600722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.57298303"
                                 y3="0.5004227"
                                 z3="0.63203829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.51235862"
                                 y3="2.05680098"
                                 z3="1.45802427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73943705"
                                 y3="2.00654498"
                                 z3="-0.28818245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78823729"
                                 y3="0.72040143"
                                 z3="1.93165647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.10953935"
                                 y3="-0.06124243"
                                 z3="-2.29093483">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.94,-.0348,.0442;.0259,1.3189,2.1407;-1.903,-1.3162,.5361;-2.0542,.0562,-1.0039;-.9182,1.1466,-.5986;-3.3614,.9321,-.8375;-1.9504,-.5167,-2.3643;-2.6826,-2.7743,-.2607;-4.1819,-2.6572,-.4569;-4.9637,-2.5139,.8366;.4071,.8236,-.4757;-3.7308,1.5968,.3946;.9945,.9013,.7817;1.1727,.4715,-1.5739;-5.2268,1.5306,.5472;2.3468,.6499,.9468;2.5245,.2083,-1.4228;3.0995,.3033,-.1648;-2.4446,-3.591,.4222;-2.1612,-2.9696,-1.1952;-4.413,-1.8324,-1.1351;-4.4968,-3.5673,-.9754;-4.7771,-3.3578,1.503;-4.6974,-1.6024,1.3737;-6.0349,-2.4767,.6387;-3.2399,1.1208,1.2465;-3.3791,2.6265,.3331;.723,.4214,-2.556;-5.573,.5004,.632;-5.5124,2.0568,1.458;-5.7394,2.0065,-.2882;2.7882,.7204,1.9317;3.1095,-.0612,-2.2909;</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="4.940013"
                        y3="-0.034827"
                        z3="0.044184"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.025928"
                        y3="1.318873"
                        z3="2.140735"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.902988"
                        y3="-1.316166"
                        z3="0.5361"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.054182"
                        y3="0.056206"
                        z3="-1.003908"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.918243"
                        y3="1.146594"
                        z3="-0.598555"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.361413"
                        y3="0.9321"
                        z3="-0.837479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.950403"
                        y3="-0.516661"
                        z3="-2.364254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.682605"
                        y3="-2.774329"
                        z3="-0.260738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.181895"
                        y3="-2.657235"
                        z3="-0.456865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.963732"
                        y3="-2.513871"
                        z3="0.836608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.407085"
                        y3="0.823555"
                        z3="-0.475669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.730824"
                        y3="1.596819"
                        z3="0.394569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.994466"
                        y3="0.901312"
                        z3="0.781666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.172724"
                        y3="0.471473"
                        z3="-1.573887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.226846"
                        y3="1.530559"
                        z3="0.547189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.346791"
                        y3="0.649857"
                        z3="0.946814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52446"
                        y3="0.20828"
                        z3="-1.422762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.099474"
                        y3="0.303286"
                        z3="-0.164777"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.444554"
                        y3="-3.591007"
                        z3="0.422169"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.161193"
                        y3="-2.969639"
                        z3="-1.195245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.41305"
                        y3="-1.832405"
                        z3="-1.135104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.496764"
                        y3="-3.567294"
                        z3="-0.975383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.777075"
                        y3="-3.357807"
                        z3="1.502983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.697406"
                        y3="-1.602358"
                        z3="1.373714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.034873"
                        y3="-2.476731"
                        z3="0.638732"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.239913"
                        y3="1.120807"
                        z3="1.246487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.379074"
                        y3="2.626509"
                        z3="0.333113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.722966"
                        y3="0.421379"
                        z3="-2.556007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.572983"
                        y3="0.500423"
                        z3="0.632038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.512359"
                        y3="2.056801"
                        z3="1.458024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739437"
                        y3="2.006545"
                        z3="-0.288182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.788237"
                        y3="0.720401"
                        z3="1.931656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.109539"
                        y3="-0.061242"
                        z3="-2.290935"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.94,-.0348,.0442;.0259,1.3189,2.1407;-1.903,-1.3162,.5361;-2.0542,.0562,-1.0039;-.9182,1.1466,-.5986;-3.3614,.9321,-.8375;-1.9504,-.5167,-2.3643;-2.6826,-2.7743,-.2607;-4.1819,-2.6572,-.4569;-4.9637,-2.5139,.8366;.4071,.8236,-.4757;-3.7308,1.5968,.3946;.9945,.9013,.7817;1.1727,.4715,-1.5739;-5.2268,1.5306,.5472;2.3468,.6499,.9468;2.5245,.2083,-1.4228;3.0995,.3033,-.1648;-2.4446,-3.591,.4222;-2.1612,-2.9696,-1.1952;-4.4131,-1.8324,-1.1351;-4.4968,-3.5673,-.9754;-4.7771,-3.3578,1.503;-4.6974,-1.6024,1.3737;-6.0349,-2.4767,.6387;-3.2399,1.1208,1.2465;-3.3791,2.6265,.3331;.723,.4214,-2.556;-5.573,.5004,.632;-5.5124,2.0568,1.458;-5.7394,2.0065,-.2882;2.7882,.7204,1.9317;3.1095,-.0612,-2.2909;</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">1853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631.3450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.0786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05700286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2246.51965444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6674.57665730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10605.16955849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3930.59290119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02558981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47753452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42053166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000076212256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000076212256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000152424513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.172264829974</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">-13141.4098 -2765.6013 -2420.8304 -2103.2558 -1703.9527 -1535.2800 -1535.2124 -1535.2107 -525.1051 -524.5810 -522.9180 -282.2021 -281.8997 -281.6775 -281.2893 -280.5812 -280.5293 -280.3615 -280.3234 -279.5484 -279.2634 -279.0775 -260.8692 -239.9827 -219.3798 -199.7101 -199.4678 -199.4570 -184.5042 -180.8237 -180.5206 -180.5127 -163.6920 -163.5927 -163.4699 -134.2708 -134.2353 -134.1739 -75.0215 -74.9364 -74.9312 -74.6813 -74.6810 -33.4829 -32.1106 -30.1089 -28.0991 -26.8328 -25.5089 -25.3376 -24.1675 -23.8481 -23.5132 -23.1706 -21.4422 -20.7062 -20.3927 -20.0115 -19.1304 -18.6681 -17.6010 -16.9516 -16.7508 -16.2410 -15.8764 -15.5531 -15.2776 -15.1944 -14.9838 -14.8750 -14.7506 -14.2443 -13.9091 -13.7261 -13.4517 -13.2162 -13.0134 -12.8777 -12.7659 -12.6324 -12.4014 -12.2226 -12.0780 -11.9178 -11.6622 -11.5139 -11.4202 -11.2424 -11.0997 -10.7897 -10.6683 -9.6831 -9.6396 -9.0115 0.9922 1.1154 1.9308 2.1770 2.9874 3.3624 3.4407 3.6093 3.9839 4.1118 4.2442 4.4715 4.5404 4.7451 4.8873 5.0365 5.1280 5.3057 5.4626 5.5279 5.6657 5.7048 5.8083 6.0033 6.2426 6.2969 6.4060 6.6792 6.7411 7.0373 7.1942 7.3316 7.5911 7.6137 7.7034 7.8418 7.8768 8.1101 8.2488 8.3789 8.5294 8.5582 8.7358 8.8559 8.9309 9.0689 9.1593 9.2625 9.4696 9.5730 9.6538 9.7992 9.8950 10.0829 10.3674 10.5174 10.5457 10.6990 10.8239 11.1124 11.2147 11.3087 11.4596 11.6915 12.1455 12.1655 12.3151 12.4442 12.6040 12.6257 12.8722 13.0145 13.0801 13.2689 13.3854 13.4578 13.6140 13.6900 13.7313 13.8141 13.8873 14.0790 14.3075 14.3354 14.4869 14.5468 14.6527 14.7965 14.8573 14.9362 15.1595 15.3017 15.4124 15.6884 15.8604 15.9066 15.9909 16.2212 16.3612 16.5578 16.6305 16.8982 17.1663 17.2373 17.4454 17.5689 17.8613 17.8933 17.9779 18.1232 18.2747 18.4388 18.4517 18.6681 18.8532 19.0492 19.1749 19.3693 19.5870 20.1389 20.2239 20.4440 20.5183 20.6939 21.1530 21.3977 21.4815 21.5645 21.7132 21.9745 22.1105 22.4304 22.6794 22.9681 23.1098 23.1710 23.4005 23.5009 23.8759 23.9584 24.2629 24.4327 24.8311 25.0385 25.2364 25.3905 25.4605 25.6101 25.7491 25.9881 26.0903 26.3787 26.7024 26.7640 27.2419 27.4147 27.6544 27.7795 27.8721 27.8798 28.0562 28.2755 28.4168 28.8559 28.8935 29.1423 29.2834 29.4581 29.5502 29.7456 30.0522 30.2629 30.4497 30.8735 31.0911 31.2132 31.3936 31.5372 31.7842 32.0555 32.3307 32.3873 32.4966 32.7026 32.8680 33.1238 33.5454 33.6067 33.7736 33.9041 34.0565 34.1790 34.3506 34.4772 34.6043 34.8987 34.9815 35.2192 35.4426 35.5810 35.6780 35.9187 36.0716 36.3093 36.6901 36.9776 37.2333 37.3804 37.5124 38.1020 38.2878 38.3153 38.4769 38.5898 38.6823 39.1014 39.2730 39.3045 39.7168 39.9362 39.9739 40.2908 40.3849 40.6454 40.7639 41.0341 41.0818 41.2201 41.4518 41.5790 41.7796 41.7982 42.0660 42.1932 42.3034 42.4415 42.6150 42.7113 42.8507 42.9373 43.2642 43.3674 43.5044 43.7231 43.9642 44.3066 44.3527 44.4804 44.6761 44.8537 44.9261 45.1141 45.2756 45.4345 45.5919 45.7859 45.8253 46.1870 46.4257 46.5022 46.7265 46.7687 47.0338 47.1935 47.2976 47.4823 47.5749 47.7462 48.0299 48.2239 48.3106 48.5073 48.8400 48.9366 49.4750 49.7545 49.8778 50.1378 50.3351 50.6094 50.8761 51.1156 51.5051 51.6283 51.7161 51.7812 52.0238 52.3149 52.7310 53.0606 53.2630 53.3399 53.4687 53.9470 53.9787 54.2913 54.6610 54.9877 55.4914 55.5675 55.8833 56.0271 56.4291 56.6311 57.3059 57.3719 57.8833 57.9875 58.2722 58.5715 58.9172 59.2281 59.5143 59.7658 59.8926 60.1287 60.3584 60.5013 60.5882 60.8613 60.9874 61.3322 61.5366 61.7316 62.2328 62.5743 63.0552 63.2775 63.6355 63.9407 64.0268 64.4091 64.7568 64.9488 65.0496 65.4178 65.5674 66.0213 66.0997 66.6416 67.0481 67.1113 67.6972 67.8424 68.0465 68.4779 68.8872 68.9180 69.6571 69.9825 70.4405 70.6128 71.2943 71.4279 71.7637 72.0185 72.4314 72.5529 72.6219 73.1285 73.3796 73.5751 74.0494 74.4021 74.4982 74.6543 74.7809 75.4859 75.9920 76.2481 76.4081 77.0316 77.2489 77.4468 77.6239 77.8049 78.1527 78.4217 78.6825 78.9569 79.1835 79.5336 79.9949 80.0507 80.1188 80.2846 80.8035 80.9138 81.0428 81.1576 81.3775 81.8403 81.8442 82.1532 82.3315 82.4485 82.5860 82.7819 83.1039 83.4167 83.6386 83.7595 83.9405 84.2727 84.3851 84.5478 84.6724 84.8241 85.2003 85.3841 85.6875 85.8781 85.9641 86.2461 86.4347 86.6585 86.8547 86.9946 87.2534 87.2890 87.5231 87.7902 88.1924 88.2768 88.4267 88.5347 88.7181 88.9694 89.1451 89.2769 89.4290 89.6688 89.9534 90.0268 90.2476 90.4534 90.6081 90.8973 91.3391 91.5759 91.8379 91.9129 92.3486 92.7216 92.8082 93.0848 93.1496 93.5434 93.8553 94.1291 94.3897 94.6597 94.9128 95.0499 95.4893 95.5932 96.0546 96.3757 96.6225 96.7116 97.0237 97.3066 97.5662 97.6832 97.9352 98.1746 98.3289 98.4306 98.8596 99.1513 99.5141 99.6392 99.6639 100.5020 100.9669 101.1388 101.3105 101.5727 101.7461 101.9428 102.1064 102.4182 102.6569 102.9523 103.0732 103.2129 103.5994 103.9593 104.1135 104.6078 104.7011 105.0912 105.3626 105.7202 105.8084 105.9858 106.2375 107.1443 107.2492 107.4753 107.6524 107.7005 107.8325 107.9634 108.2740 108.6821 109.1684 109.5791 109.6941 110.2733 110.4928 110.8222 111.0092 111.1455 111.3479 111.4240 111.7139 111.7518 112.1830 112.3196 112.5505 112.8076 112.9951 113.1304 113.4200 113.7243 113.8119 113.8763 114.1333 114.4409 114.5694 114.8300 115.0317 115.1816 115.3177 115.5351 116.2732 116.5089 116.7016 117.1433 117.1595 117.2989 117.7166 118.0764 118.1985 118.5638 118.7614 118.9720 119.0631 119.3436 119.4168 120.0711 120.3296 120.4430 120.4923 120.6975 120.9431 121.3660 121.5248 121.8532 122.2313 122.4580 123.2256 123.2694 123.6170 123.7777 125.3299 125.8758 126.1451 126.2038 126.2901 126.7752 127.5737 127.6642 128.5144 128.7819 129.2792 129.5390 129.6655 130.1532 130.2129 130.6876 131.3168 131.9841 132.1768 132.9990 133.0635 133.2701 133.4854 133.7411 134.3268 134.7766 134.9143 134.9350 135.1698 135.2237 136.3617 136.6470 137.2192 138.0589 138.1571 138.6330 138.8722 140.2308 140.9844 141.2388 141.6362 141.7299 142.1478 142.5111 143.0198 143.2190 143.4154 143.6135 143.7197 144.2183 144.5343 145.0454 145.5137 145.9930 146.6136 146.9030 147.1567 147.5646 147.8642 148.0676 148.1009 148.3637 148.5988 148.6869 149.0277 149.4058 149.5197 149.7357 150.5924 150.7156 151.1993 151.3583 151.5745 152.1208 152.3670 152.6297 153.0581 153.4386 153.7632 153.8205 154.6073 154.7506 154.9659 155.4210 156.3510 156.5332 156.8620 157.0908 157.7463 158.1443 158.5389 158.9293 160.0062 160.7756 162.3326 163.5588 164.3482 167.4286 168.0960 168.6000 169.3240 172.2039 173.9079 175.4321 176.8289 177.5858 179.8446 181.6069 182.1553 184.7202 185.5364 186.0414 186.9937 188.1924 189.4260 189.6519 190.4163 190.6631 191.1974 191.8568 193.1854 195.2989 196.6433 198.5401 201.1165 203.2176 214.1957 214.8044 222.2823 223.4645 223.6625 227.6744 229.6634 230.3598 237.3744 248.5799 256.2292 261.2517 295.3481 298.7323 312.6599 456.1532 531.8211 609.7734 624.0371 630.2491 631.4244 633.8884 634.6893 636.4139 640.0725 646.5047 647.2700 649.9382 715.1053 1195.0605 1203.7717 1207.1502</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">-0.027389 -0.060753 -0.194072 0.833379 -0.345854 -0.343255 -0.627565 -0.081448 -0.105938 -0.270851 0.206842 0.027388 -0.003752 -0.170374 -0.235403 -0.046621 -0.082639 -0.074799 0.128956 0.128341 0.066543 0.085466 0.097674 0.068146 0.100105 0.094782 0.116110 0.156728 0.086350 0.094084 0.095441 0.133028 0.151351</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">35.0274 17.0608 16.1941 14.1666 8.3459 8.3433 8.6276 6.0814 6.1059 6.2709 5.7932 5.9726 6.0038 6.1704 6.2354 6.0466 6.0826 6.0748 0.8710 0.8717 0.9335 0.9145 0.9023 0.9319 0.8999 0.9052 0.8839 0.8433 0.9136 0.9059 0.9046 0.8670 0.8486</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">-0.0274 -0.0608 -0.1941 0.8334 -0.3459 -0.3433 -0.6276 -0.0814 -0.1059 -0.2709 0.2068 0.0274 -0.0038 -0.1704 -0.2354 -0.0466 -0.0826 -0.0748 0.1290 0.1283 0.0665 0.0855 0.0977 0.0681 0.1001 0.0948 0.1161 0.1567 0.0864 0.0941 0.0954 0.1330 0.1514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2239 1.2516 2.2927 5.4732 2.1188 2.0948 1.9830 3.8634 3.8755 3.9287 3.8055 3.8391 3.9901 4.0375 3.9487 3.8839 3.8893 3.9931 1.0022 1.0244 1.0227 1.0102 1.0030 1.0078 1.0024 0.9987 0.9971 1.0096 1.0027 1.0074 1.0045 1.0066 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2239 1.2516 2.2927 5.4732 2.1188 2.0948 1.9830 3.8634 3.8755 3.9287 3.8055 3.8391 3.9901 4.0375 3.9487 3.8839 3.8893 3.9931 1.0022 1.0244 1.0227 1.0102 1.0030 1.0078 1.0024 0.9987 0.9971 1.0096 1.0027 1.0074 1.0045 1.0066 0.9925</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">1.1758 1.0852 1.1375 0.9304 1.0793 1.2214 1.8929 0.9087 0.8401 0.9472 0.9708 0.9927 0.9337 1.0017 0.9880 0.9927 0.9898 0.9956 1.3345 1.4124 0.9781 0.9746 0.9788 1.3937 1.4512 0.9571 0.9839 0.9848 0.9945 1.3571 0.9625 1.3506 0.9768</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">-0.017790901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.074793763691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-87.13235 86.24943 -0.88292 -10.82897 10.55487 -0.27410 -1.39816 2.76994 1.37178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
