<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.552031"
                        y3="1.160908"
                        z3="2.15445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.84908"
                        y3="0.555118"
                        z3="-0.984077"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.424154"
                        y3="-2.878165"
                        z3="1.639828"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.908354"
                        y3="0.491146"
                        z3="-0.996132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.704802"
                        y3="-0.312753"
                        z3="0.397558"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.359303"
                        y3="1.073744"
                        z3="-0.781814"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.909571"
                        y3="1.715653"
                        z3="-0.847221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.769478"
                        y3="-0.319126"
                        z3="-2.216926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.700727"
                        y3="-0.718522"
                        z3="0.221477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652878"
                        y3="-1.156785"
                        z3="0.615201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.341326"
                        y3="0.343115"
                        z3="0.85836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.372482"
                        y3="-1.368028"
                        z3="-0.808217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.613651"
                        y3="0.745967"
                        z3="0.494934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649524"
                        y3="-0.988987"
                        z3="-1.188619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.255805"
                        y3="0.067479"
                        z3="-0.530615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857626"
                        y3="-2.329542"
                        z3="1.199208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.748546"
                        y3="1.824966"
                        z3="0.376403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.005627"
                        y3="2.082396"
                        z3="-1.886744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.885066"
                        y3="-2.186459"
                        z3="-1.321006"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.098225"
                        y3="1.566182"
                        z3="1.006972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.156491"
                        y3="-1.509629"
                        z3="-1.989102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.041616"
                        y3="-2.993863"
                        z3="1.445269"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.871063"
                        y3="1.16871"
                        z3="1.237439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.704549"
                        y3="2.285578"
                        z3="0.141562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.028345"
                        y3="2.608195"
                        z3="0.612859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.522791"
                        y3="2.528584"
                        z3="-2.729024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.587316"
                        y3="1.229416"
                        z3="-2.235395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.678368"
                        y3="2.8212"
                        z3="-1.45915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.552,1.1609,2.1545;4.8491,.5551,-.9841;-2.4242,-2.8782,1.6398;-1.9084,.4911,-.9961;-1.7048,-.3128,.3976;-3.3593,1.0737,-.7818;-.9096,1.7157,-.8472;-1.7695,-.3191,-2.2169;.7007,-.7185,.2215;-.6529,-1.1568,.6152;1.3413,.3431,.8584;1.3725,-1.368,-.8082;2.6137,.746,.4949;2.6495,-.989,-1.1886;3.2558,.0675,-.5306;-.8576,-2.3295,1.1992;-3.7485,1.825,.3764;.0056,2.0824,-1.8867;.8851,-2.1865,-1.321;3.0982,1.5662,1.007;3.1565,-1.5096,-1.9891;-.0416,-2.9939,1.4453;-3.8711,1.1687,1.2374;-4.7045,2.2856,.1416;-3.0283,2.6082,.6129;-.5228,2.5286,-2.729;.5873,1.2294,-2.2354;.6784,2.8212,-1.4591;</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">1000</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1997.5409784142 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">7.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.55203143"
                                 y3="1.16090841"
                                 z3="2.15444966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.84907972"
                                 y3="0.55511817"
                                 z3="-0.98407669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.42415373"
                                 y3="-2.87816534"
                                 z3="1.63982799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.90835358"
                                 y3="0.49114624"
                                 z3="-0.99613225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70480235"
                                 y3="-0.31275281"
                                 z3="0.39755818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35930308"
                                 y3="1.07374419"
                                 z3="-0.78181394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90957126"
                                 y3="1.7156527"
                                 z3="-0.84722111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.76947834"
                                 y3="-0.31912617"
                                 z3="-2.21692596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70072715"
                                 y3="-0.718522"
                                 z3="0.2214767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65287837"
                                 y3="-1.15678452"
                                 z3="0.61520091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.34132602"
                                 y3="0.34311542"
                                 z3="0.85836029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37248185"
                                 y3="-1.36802775"
                                 z3="-0.80821671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61365095"
                                 y3="0.74596731"
                                 z3="0.49493376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64952404"
                                 y3="-0.98898712"
                                 z3="-1.18861852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25580462"
                                 y3="0.06747911"
                                 z3="-0.53061472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85762602"
                                 y3="-2.32954195"
                                 z3="1.19920795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.74854598"
                                 y3="1.82496598"
                                 z3="0.37640251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00562745"
                                 y3="2.08239566"
                                 z3="-1.88674447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.88506636"
                                 y3="-2.18645899"
                                 z3="-1.32100551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.09822485"
                                 y3="1.56618155"
                                 z3="1.00697209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.15649065"
                                 y3="-1.50962902"
                                 z3="-1.9891018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.04161618"
                                 y3="-2.99386341"
                                 z3="1.4452694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.87106329"
                                 y3="1.16870953"
                                 z3="1.23743896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.70454922"
                                 y3="2.28557778"
                                 z3="0.14156174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02834531"
                                 y3="2.60819479"
                                 z3="0.61285924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.52279123"
                                 y3="2.52858362"
                                 z3="-2.72902409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.58731578"
                                 y3="1.22941615"
                                 z3="-2.23539525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67836814"
                                 y3="2.82119961"
                                 z3="-1.45915005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.552,1.1609,2.1544;4.8491,.5551,-.9841;-2.4242,-2.8782,1.6398;-1.9084,.4911,-.9961;-1.7048,-.3128,.3976;-3.3593,1.0737,-.7818;-.9096,1.7157,-.8472;-1.7695,-.3191,-2.2169;.7007,-.7185,.2215;-.6529,-1.1568,.6152;1.3413,.3431,.8584;1.3725,-1.368,-.8082;2.6137,.746,.4949;2.6495,-.989,-1.1886;3.2558,.0675,-.5306;-.8576,-2.3295,1.1992;-3.7485,1.825,.3764;.0056,2.0824,-1.8867;.8851,-2.1865,-1.321;3.0982,1.5662,1.007;3.1565,-1.5096,-1.9891;-.0416,-2.9939,1.4453;-3.8711,1.1687,1.2374;-4.7045,2.2856,.1416;-3.0283,2.6082,.6129;-.5228,2.5286,-2.729;.5873,1.2294,-2.2354;.6784,2.8212,-1.4592;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.552031"
                        y3="1.160908"
                        z3="2.15445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.84908"
                        y3="0.555118"
                        z3="-0.984077"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.424154"
                        y3="-2.878165"
                        z3="1.639828"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.908354"
                        y3="0.491146"
                        z3="-0.996132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.704802"
                        y3="-0.312753"
                        z3="0.397558"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.359303"
                        y3="1.073744"
                        z3="-0.781814"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.909571"
                        y3="1.715653"
                        z3="-0.847221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.769478"
                        y3="-0.319126"
                        z3="-2.216926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.700727"
                        y3="-0.718522"
                        z3="0.221477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652878"
                        y3="-1.156785"
                        z3="0.615201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.341326"
                        y3="0.343115"
                        z3="0.85836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.372482"
                        y3="-1.368028"
                        z3="-0.808217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.613651"
                        y3="0.745967"
                        z3="0.494934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649524"
                        y3="-0.988987"
                        z3="-1.188619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.255805"
                        y3="0.067479"
                        z3="-0.530615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857626"
                        y3="-2.329542"
                        z3="1.199208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.748546"
                        y3="1.824966"
                        z3="0.376403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.005627"
                        y3="2.082396"
                        z3="-1.886744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.885066"
                        y3="-2.186459"
                        z3="-1.321006"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.098225"
                        y3="1.566182"
                        z3="1.006972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.156491"
                        y3="-1.509629"
                        z3="-1.989102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.041616"
                        y3="-2.993863"
                        z3="1.445269"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.871063"
                        y3="1.16871"
                        z3="1.237439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.704549"
                        y3="2.285578"
                        z3="0.141562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.028345"
                        y3="2.608195"
                        z3="0.612859"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.522791"
                        y3="2.528584"
                        z3="-2.729024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.587316"
                        y3="1.229416"
                        z3="-2.235395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.678368"
                        y3="2.8212"
                        z3="-1.45915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.552,1.1609,2.1545;4.8491,.5551,-.9841;-2.4242,-2.8782,1.6398;-1.9084,.4911,-.9961;-1.7048,-.3128,.3976;-3.3593,1.0737,-.7818;-.9096,1.7157,-.8472;-1.7695,-.3191,-2.2169;.7007,-.7185,.2215;-.6529,-1.1568,.6152;1.3413,.3431,.8584;1.3725,-1.368,-.8082;2.6137,.746,.4949;2.6495,-.989,-1.1886;3.2558,.0675,-.5306;-.8576,-2.3295,1.1992;-3.7485,1.825,.3764;.0056,2.0824,-1.8867;.8851,-2.1865,-1.321;3.0982,1.5662,1.007;3.1565,-1.5096,-1.9891;-.0416,-2.9939,1.4453;-3.8711,1.1687,1.2374;-4.7045,2.2856,.1416;-3.0283,2.6082,.6129;-.5228,2.5286,-2.729;.5873,1.2294,-2.2354;.6784,2.8212,-1.4591;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.6520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.9481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15475072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.54097841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4407.69572914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7294.78254298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2887.08681384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02541972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64916947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49441875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000195615009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000195615009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000391230019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.461188109590</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">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</array>
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.5345 -2765.5068 -2765.4140 -2103.4056 -525.0147 -524.6038 -524.5406 -522.8209 -282.1841 -281.9945 -281.9219 -281.2838 -281.1102 -281.0835 -280.7722 -280.4669 -280.4202 -280.2821 -260.8076 -260.7791 -260.6764 -199.6457 -199.6145 -199.5141 -199.4070 -199.3964 -199.3800 -199.3693 -199.2800 -199.2644 -184.6076 -134.3698 -134.3505 -134.2910 -33.7821 -32.2956 -31.7880 -29.9619 -28.4013 -27.4090 -27.1713 -26.1204 -24.7424 -23.8022 -23.2209 -22.7208 -22.3428 -20.4976 -20.0955 -19.8238 -18.3197 -17.8883 -17.3611 -16.8585 -16.4080 -16.2839 -16.2077 -15.7772 -15.5940 -15.3181 -15.1786 -15.0322 -14.8141 -14.3967 -14.2360 -14.1208 -13.7236 -13.0448 -13.0025 -12.7868 -12.6918 -12.5869 -12.2509 -11.9364 -11.7674 -11.6142 -11.5433 -11.4178 -11.3421 -11.2897 -11.0821 -9.7782 -9.5294 -9.0316 0.6642 1.0628 2.0844 2.4860 3.0790 3.4261 3.7373 3.8044 3.9793 4.2002 4.4874 4.6910 4.7632 4.9964 5.0208 5.3881 5.5406 5.7161 5.8106 5.9013 5.9818 6.0818 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29.1427 29.2610 29.6301 29.8596 30.1890 30.2233 30.3568 30.5038 30.7814 31.0451 31.3186 31.6611 31.7870 31.9340 32.2226 32.3420 32.5053 32.6910 32.9081 33.1573 33.3869 33.8324 34.2456 34.2695 34.6818 34.8361 35.2840 35.4637 35.5738 35.8678 36.0970 36.4771 36.7691 37.1067 37.1498 37.4626 37.6654 37.9811 38.0569 38.1911 38.5247 38.6969 38.7737 39.0367 39.3896 39.7018 39.7632 40.3322 40.5121 40.7539 40.8686 40.9619 41.0653 41.6697 41.8296 42.0128 42.2198 42.7930 42.8276 43.0572 43.5627 43.6768 43.8233 44.0805 44.3729 44.6147 44.8887 45.0843 45.2863 45.4912 45.5120 45.8053 46.0114 46.2471 46.5025 46.7941 47.2911 47.6385 47.9691 48.1496 48.4045 48.8221 48.9321 49.3987 49.5750 49.7122 50.0107 50.5047 50.7865 50.9337 50.9733 51.1628 51.2998 51.4655 51.6862 51.8879 51.9395 52.3288 52.4618 52.5562 52.7519 52.7721 53.4384 53.5053 53.7875 53.8231 54.2158 54.3194 54.4969 54.6908 55.2645 55.4499 55.8867 55.9840 56.2442 56.9727 57.1613 57.6267 57.7208 57.8971 58.0830 58.1972 58.4654 58.5115 58.8062 59.1026 59.2658 59.3538 59.3924 59.6813 59.8245 59.8495 60.5933 60.8942 61.0570 61.3138 61.3824 61.7170 61.8259 62.2735 62.4211 62.5425 62.8455 62.8730 63.1114 63.3000 63.4066 63.8969 64.0398 64.2676 64.3686 64.4725 64.6099 64.7446 64.8104 65.0460 65.3934 65.4094 65.7017 66.1100 66.2100 66.4843 66.9248 67.1448 67.5476 67.6851 67.7961 68.4879 68.8451 69.0557 69.4713 69.8608 70.3132 71.3286 71.4570 72.2378 72.4292 72.9018 73.0255 73.6445 73.6976 74.4324 74.9345 75.2925 75.5750 76.0846 76.4095 76.8959 77.7453 77.8695 78.1030 78.4566 78.7290 78.7582 79.1076 79.3757 79.5109 79.5922 79.6964 79.9306 80.2803 80.4153 80.5790 81.1665 81.2723 81.3823 81.6058 81.9920 82.2335 82.3180 82.6180 82.7070 82.9041 83.0803 83.2197 83.4952 83.6431 83.7738 83.9923 84.2596 84.2761 84.5397 84.6238 84.9360 85.3623 85.4824 85.8499 85.9381 86.1989 86.4812 86.6922 87.2578 87.4064 87.8458 88.0410 88.3784 88.5645 88.8654 88.9454 89.2854 89.7713 90.0374 90.1831 90.3177 90.6848 90.8096 90.8743 91.5885 91.5899 92.1571 92.2619 92.6985 92.7998 93.0239 93.0526 93.1723 93.3714 93.7632 94.0190 94.1278 94.4081 94.5002 94.8366 95.3107 95.8332 96.1155 96.3683 96.6509 96.9019 96.9975 97.2346 97.4402 97.5840 97.7377 98.2516 98.5392 98.8857 98.9916 99.2001 99.5750 100.1315 100.5796 100.8094 101.1461 101.3481 101.5335 102.0069 102.0227 102.2566 102.5167 102.6493 103.4375 103.6925 103.8930 104.4924 104.8264 105.5443 105.7121 105.8333 106.1133 106.2141 106.2532 106.8059 107.1311 107.2377 107.4618 107.9019 107.9340 108.3089 108.5481 108.6425 109.6274 109.8673 110.4230 110.7884 111.1911 111.7147 111.8738 112.4876 112.9380 112.9465 113.0112 113.4688 113.6842 113.8554 114.2539 114.4057 114.7901 115.1151 115.9608 116.2947 116.4865 117.0484 117.1571 117.3629 117.6881 117.8451 118.1674 118.3972 118.5872 118.8966 119.0794 119.1862 119.8005 120.3152 120.6252 121.4711 121.9427 122.7136 122.9750 123.8256 124.4668 124.9028 124.9777 126.0052 126.0137 126.3933 126.5939 126.9148 127.1765 128.3970 128.6134 129.2350 130.6642 131.7260 131.8709 132.1537 132.4828 133.0475 133.3969 133.4918 133.9548 134.6320 135.4891 136.2372 136.7691 137.0069 137.1248 137.5896 137.8225 138.3837 139.2110 139.2752 139.6145 140.0506 140.7633 141.5929 141.8076 142.4508 142.5092 142.9390 143.0777 143.4645 143.6575 143.7960 143.9618 144.5612 145.2585 145.6909 145.9010 146.2266 146.5330 146.7872 147.1523 147.4744 147.9286 148.2703 148.5229 148.7461 149.1458 149.8594 150.1741 151.0954 151.1867 152.0684 152.9387 153.6760 153.7500 154.0582 154.7035 155.1257 155.2635 155.4436 155.6703 156.2356 157.3881 158.5340 159.5954 160.3912 162.5750 163.2392 164.1681 164.9205 165.0256 167.2076 168.5307 169.8400 170.3741 171.4169 173.4187 175.0453 175.8183 176.5310 178.1952 179.2788 181.0542 182.1343 182.9410 183.8369 185.6501 186.0811 187.1120 189.2469 190.7688 190.8668 191.1138 192.0827 194.9024 196.2809 198.5109 199.9182 200.9883 202.1086 203.5569 221.4453 221.7036 222.3279 222.7590 222.8289 223.3702 223.4445 224.2133 224.4994 226.3658 227.1124 227.7991 228.4472 229.1510 229.5704 230.5750 233.4336 239.0459 294.7745 294.8681 295.7167 296.6940 297.3037 298.7601 311.3932 312.3464 313.5106 470.2020 612.5370 617.6768 622.5934 631.7091 632.9459 634.2690 634.9043 642.1246 644.2061 651.2406 704.7903 712.7696 716.9454 1195.1392 1201.6619 1202.9724 1207.4622</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.058593 -0.074119 -0.086489 0.918862 -0.312625 -0.346446 -0.334049 -0.601151 0.040423 0.114592 0.073417 -0.149628 -0.146093 -0.154383 0.110661 -0.100162 -0.105188 -0.125201 0.153203 0.124814 0.145736 0.154928 0.118854 0.127272 0.119033 0.144251 0.119562 0.128517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0586 17.0741 17.0865 14.0811 8.3126 8.3464 8.3340 8.6012 5.9596 5.8854 5.9266 6.1496 6.1461 6.1544 5.8893 6.1002 6.1052 6.1252 0.8468 0.8752 0.8543 0.8451 0.8811 0.8727 0.8810 0.8557 0.8804 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 15.0000 8.0000 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 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="28">-0.0586 -0.0741 -0.0865 0.9189 -0.3126 -0.3464 -0.3340 -0.6012 0.0404 0.1146 0.0734 -0.1496 -0.1461 -0.1544 0.1107 -0.1002 -0.1052 -0.1252 0.1532 0.1248 0.1457 0.1549 0.1189 0.1273 0.1190 0.1443 0.1196 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2667 1.2287 1.2253 5.6013 2.1023 2.1359 2.0510 2.0075 3.5814 3.8827 3.8866 3.9576 4.0339 3.9944 3.8598 4.0691 3.8344 3.8289 1.0020 1.0210 1.0045 1.0042 0.9927 0.9904 0.9938 0.9941 0.9866 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2667 1.2287 1.2253 5.6013 2.1023 2.1359 2.0510 2.0075 3.5814 3.8827 3.8866 3.9576 4.0339 3.9944 3.8598 4.0691 3.8344 3.8289 1.0020 1.0210 1.0045 1.0042 0.9927 0.9904 0.9938 0.9941 0.9866 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-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="28">1.1088 1.0249 1.1533 1.0611 1.2756 1.1702 1.9447 0.9895 0.8539 0.8399 0.9531 1.2667 1.3783 1.8648 1.4318 1.4485 0.9824 1.3681 0.9730 1.3774 0.9814 0.9789 0.9786 0.9772 0.9746 0.9815 0.9749 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 14 2 15 3 4 3 5 3 6 3 7 4 9 5 16 6 17 8 9 8 10 8 11 9 15 10 12 11 13 11 18 12 14 12 19 13 14 13 20 15 21 16 22 16 23 16 24 17 25 17 26 17 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017449087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.172199810384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.92162 6.99345 1.07183 8.23172 -7.10833 1.12339 -7.90197 8.47585 0.57389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
