<?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="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="0.909601"
                        y3="0.662943"
                        z3="2.481891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.285019"
                        y3="-1.966287"
                        z3="-0.740824"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.420424"
                        y3="3.532748"
                        z3="-1.118987"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.100847"
                        y3="-0.820651"
                        z3="0.253321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.692397"
                        y3="0.706315"
                        z3="0.602561"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.598057"
                        y3="-0.854892"
                        z3="0.762388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.241277"
                        y3="-0.737604"
                        z3="-1.320009"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.202099"
                        y3="-1.858303"
                        z3="0.79632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.602537"
                        y3="0.559752"
                        z3="-0.198078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.638574"
                        y3="1.335751"
                        z3="-0.028631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.369641"
                        y3="0.167503"
                        z3="0.895454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00421"
                        y3="0.154659"
                        z3="-1.466822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.50816"
                        y3="-0.603946"
                        z3="0.742386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.135715"
                        y3="-0.620941"
                        z3="-1.64825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.873566"
                        y3="-0.993589"
                        z3="-0.536387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.830969"
                        y3="2.589112"
                        z3="-0.417305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.908497"
                        y3="-1.060709"
                        z3="2.149357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.139812"
                        y3="-1.90419"
                        z3="-2.149626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.413735"
                        y3="0.441372"
                        z3="-2.326897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.095539"
                        y3="-0.895558"
                        z3="1.601973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.430066"
                        y3="-0.932318"
                        z3="-2.640478"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.778682"
                        y3="3.097426"
                        z3="-0.297378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.362917"
                        y3="-1.909977"
                        z3="2.558122"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.974428"
                        y3="-1.261995"
                        z3="2.203724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.682307"
                        y3="-0.166144"
                        z3="2.728578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.108943"
                        y3="-1.550484"
                        z3="-3.175997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.008936"
                        y3="-2.547045"
                        z3="-2.01728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.231582"
                        y3="-2.465505"
                        z3="-1.936384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:.9096,.6629,2.4819;4.285,-1.9663,-.7408;.4204,3.5327,-1.119;-2.1008,-.8207,.2533;-1.6924,.7063,.6026;-3.5981,-.8549,.7624;-2.2413,-.7376,-1.32;-1.2021,-1.8583,.7963;.6025,.5598,-.1981;-.6386,1.3358,-.0286;1.3696,.1675,.8955;1.0042,.1547,-1.4668;2.5082,-.6039,.7424;2.1357,-.6209,-1.6482;2.8736,-.9936,-.5364;-.831,2.5891,-.4173;-3.9085,-1.0607,2.1494;-2.1398,-1.9042,-2.1496;.4137,.4414,-2.3269;3.0955,-.8956,1.602;2.4301,-.9323,-2.6405;-1.7787,3.0974,-.2974;-3.3629,-1.91,2.5581;-4.9744,-1.262,2.2037;-3.6823,-.1661,2.7286;-2.1089,-1.5505,-3.176;-3.0089,-2.547,-2.0173;-1.2316,-2.4655,-1.9364;</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">1985.7463481182 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">0.212 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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="0.90960116"
                                 y3="0.662943"
                                 z3="2.48189058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.28501868"
                                 y3="-1.96628675"
                                 z3="-0.74082366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.42042435"
                                 y3="3.53274764"
                                 z3="-1.118987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.10084669"
                                 y3="-0.82065057"
                                 z3="0.25332113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.692397"
                                 y3="0.70631547"
                                 z3="0.6025614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.59805748"
                                 y3="-0.85489227"
                                 z3="0.76238808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.24127699"
                                 y3="-0.73760447"
                                 z3="-1.32000878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.20209907"
                                 y3="-1.85830337"
                                 z3="0.79632021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60253683"
                                 y3="0.55975153"
                                 z3="-0.19807821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63857364"
                                 y3="1.33575088"
                                 z3="-0.02863132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.36964129"
                                 y3="0.16750323"
                                 z3="0.89545438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00420999"
                                 y3="0.15465868"
                                 z3="-1.46682203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50816038"
                                 y3="-0.6039459"
                                 z3="0.74238636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.13571453"
                                 y3="-0.62094055"
                                 z3="-1.64825003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87356613"
                                 y3="-0.99358888"
                                 z3="-0.53638714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83096909"
                                 y3="2.58911191"
                                 z3="-0.41730545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90849738"
                                 y3="-1.06070879"
                                 z3="2.1493565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13981161"
                                 y3="-1.90418954"
                                 z3="-2.14962614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.41373489"
                                 y3="0.44137211"
                                 z3="-2.32689705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.09553897"
                                 y3="-0.89555786"
                                 z3="1.60197313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.43006556"
                                 y3="-0.93231848"
                                 z3="-2.64047816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.77868202"
                                 y3="3.09742601"
                                 z3="-0.2973781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.36291658"
                                 y3="-1.90997734"
                                 z3="2.55812153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.9744285"
                                 y3="-1.26199454"
                                 z3="2.20372361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.68230729"
                                 y3="-0.16614442"
                                 z3="2.72857811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10894291"
                                 y3="-1.55048434"
                                 z3="-3.17599665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00893562"
                                 y3="-2.54704478"
                                 z3="-2.01727982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23158234"
                                 y3="-2.46550509"
                                 z3="-1.93638405">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a18 a27" 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:.9096,.6629,2.4819;4.285,-1.9663,-.7408;.4204,3.5327,-1.119;-2.1008,-.8207,.2533;-1.6924,.7063,.6026;-3.5981,-.8549,.7624;-2.2413,-.7376,-1.32;-1.2021,-1.8583,.7963;.6025,.5598,-.1981;-.6386,1.3358,-.0286;1.3696,.1675,.8955;1.0042,.1547,-1.4668;2.5082,-.6039,.7424;2.1357,-.6209,-1.6483;2.8736,-.9936,-.5364;-.831,2.5891,-.4173;-3.9085,-1.0607,2.1494;-2.1398,-1.9042,-2.1496;.4137,.4414,-2.3269;3.0955,-.8956,1.602;2.4301,-.9323,-2.6405;-1.7787,3.0974,-.2974;-3.3629,-1.91,2.5581;-4.9744,-1.262,2.2037;-3.6823,-.1661,2.7286;-2.1089,-1.5505,-3.176;-3.0089,-2.547,-2.0173;-1.2316,-2.4655,-1.9364;</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="Cl"
                        id="a1"
                        x3="0.909601"
                        y3="0.662943"
                        z3="2.481891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.285019"
                        y3="-1.966287"
                        z3="-0.740824"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.420424"
                        y3="3.532748"
                        z3="-1.118987"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.100847"
                        y3="-0.820651"
                        z3="0.253321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.692397"
                        y3="0.706315"
                        z3="0.602561"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.598057"
                        y3="-0.854892"
                        z3="0.762388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.241277"
                        y3="-0.737604"
                        z3="-1.320009"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.202099"
                        y3="-1.858303"
                        z3="0.79632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.602537"
                        y3="0.559752"
                        z3="-0.198078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.638574"
                        y3="1.335751"
                        z3="-0.028631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.369641"
                        y3="0.167503"
                        z3="0.895454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00421"
                        y3="0.154659"
                        z3="-1.466822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.50816"
                        y3="-0.603946"
                        z3="0.742386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.135715"
                        y3="-0.620941"
                        z3="-1.64825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.873566"
                        y3="-0.993589"
                        z3="-0.536387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.830969"
                        y3="2.589112"
                        z3="-0.417305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.908497"
                        y3="-1.060709"
                        z3="2.149357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.139812"
                        y3="-1.90419"
                        z3="-2.149626"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.413735"
                        y3="0.441372"
                        z3="-2.326897"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.095539"
                        y3="-0.895558"
                        z3="1.601973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.430066"
                        y3="-0.932318"
                        z3="-2.640478"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.778682"
                        y3="3.097426"
                        z3="-0.297378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.362917"
                        y3="-1.909977"
                        z3="2.558122"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.974428"
                        y3="-1.261995"
                        z3="2.203724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.682307"
                        y3="-0.166144"
                        z3="2.728578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.108943"
                        y3="-1.550484"
                        z3="-3.175997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.008936"
                        y3="-2.547045"
                        z3="-2.01728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.231582"
                        y3="-2.465505"
                        z3="-1.936384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:.9096,.6629,2.4819;4.285,-1.9663,-.7408;.4204,3.5327,-1.119;-2.1008,-.8207,.2533;-1.6924,.7063,.6026;-3.5981,-.8549,.7624;-2.2413,-.7376,-1.32;-1.2021,-1.8583,.7963;.6025,.5598,-.1981;-.6386,1.3358,-.0286;1.3696,.1675,.8955;1.0042,.1547,-1.4668;2.5082,-.6039,.7424;2.1357,-.6209,-1.6482;2.8736,-.9936,-.5364;-.831,2.5891,-.4173;-3.9085,-1.0607,2.1494;-2.1398,-1.9042,-2.1496;.4137,.4414,-2.3269;3.0955,-.8956,1.602;2.4301,-.9323,-2.6405;-1.7787,3.0974,-.2974;-3.3629,-1.91,2.5581;-4.9744,-1.262,2.2037;-3.6823,-.1661,2.7286;-2.1089,-1.5505,-3.176;-3.0089,-2.547,-2.0173;-1.2316,-2.4655,-1.9364;</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="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.3971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.3209</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.14215038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1985.74634812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.88849850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7272.41068771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2876.52218921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64543433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.50328394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00234513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999947449781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999947449781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999894899563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.461155175628</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">-2765.5413 -2765.4915 -2765.4780 -2103.4596 -525.0233 -524.6724 -524.6282 -522.9030 -282.2158 -281.9717 -281.8892 -281.3369 -281.0713 -281.0608 -280.7298 -280.4223 -280.3899 -280.2436 -260.8145 -260.7549 -260.7511 -199.6514 -199.5941 -199.5859 -199.4147 -199.4034 -199.3557 -199.3523 -199.3435 -199.3415 -184.6643 -134.4316 -134.4033 -134.3459 -33.8071 -32.2706 -31.8626 -30.0140 -28.3926 -27.4484 -27.2562 -26.0592 -24.6240 -23.8015 -23.3485 -22.8398 -22.1756 -20.4382 -19.9773 -19.7757 -18.4466 -17.9045 -17.3876 -16.8769 -16.4427 -16.3367 -16.0198 -15.8709 -15.4806 -15.2800 -15.0931 -14.8765 -14.7827 -14.5782 -14.4301 -14.2628 -13.7261 -13.1029 -12.9696 -12.8270 -12.7127 -12.6593 -12.3699 -12.0265 -11.7732 -11.6644 -11.5504 -11.4124 -11.3525 -11.2718 -11.1466 -9.7741 -9.4738 -9.0443 0.6799 1.1060 2.0703 2.5043 2.8880 3.3978 3.7696 3.9974 4.0832 4.3526 4.3807 4.6264 4.7454 5.0332 5.0929 5.3105 5.4581 5.6552 5.7577 5.8898 6.1076 6.1979 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29.0817 29.3451 29.5234 29.5968 29.7684 29.9497 30.2447 30.3285 30.4495 30.8204 31.0100 31.2727 31.5246 31.5649 31.9848 32.0753 32.1719 32.3674 32.7243 33.1135 33.2059 33.4072 33.8386 33.9729 34.4482 34.6632 35.0424 35.3315 35.5291 35.9342 36.1413 36.5123 36.5657 36.9108 37.1527 37.5906 37.8227 38.0002 38.0265 38.2327 38.3611 38.3840 38.8794 39.2069 39.4402 39.6230 39.9039 39.9380 40.5457 40.5893 40.8787 40.9081 41.1058 41.3181 41.4859 41.8320 41.9217 42.1922 42.4540 42.6653 43.1072 43.4111 43.6275 44.0479 44.1494 44.4705 44.5565 44.7291 44.9073 45.0831 45.2691 45.7635 45.9243 46.1904 46.6703 46.9540 47.3599 47.6447 47.7932 47.9776 48.2660 48.5266 48.7525 48.9801 49.1457 49.7300 49.8810 50.4092 50.5536 50.7738 51.0158 51.1141 51.3693 51.5158 51.6006 51.8688 51.9348 52.3843 52.5576 52.6007 52.8040 52.9304 53.1656 53.4597 53.5850 53.6571 53.8095 54.1285 54.5929 54.6692 54.9874 55.3009 55.4174 55.9187 56.0578 56.5975 56.9582 57.1083 57.3122 57.6444 57.8553 58.1153 58.4583 58.5135 58.9193 59.0116 59.3271 59.3705 59.5641 59.7880 59.9535 60.1906 60.3104 60.7315 60.9249 61.2213 61.4301 61.4989 61.9407 62.1646 62.4718 62.4853 62.6479 62.8927 63.0116 63.3954 63.5217 63.7351 63.9173 64.1312 64.3644 64.5789 64.7256 64.8023 65.0427 65.2814 65.3929 65.5270 65.7378 65.9785 66.0290 66.3914 66.8494 67.0750 67.2897 67.7070 68.0769 68.6541 68.8142 69.0772 69.6595 70.1725 70.3085 70.4594 71.1217 72.0210 72.2502 72.3921 72.7759 73.4446 73.6621 73.9358 74.5848 74.9985 75.4170 75.9384 76.1765 76.2347 77.3386 77.5223 77.8493 78.4552 78.5520 78.7635 78.9059 79.0593 79.4287 79.7511 79.8448 80.3245 80.5042 80.6455 80.7667 81.1134 81.2828 81.4856 81.6563 81.7634 82.0929 82.1382 82.4032 82.4925 82.7459 83.1099 83.2085 83.3093 83.5991 83.6328 84.1271 84.1728 84.3772 84.6402 84.7120 84.9491 85.0183 85.2723 85.4639 86.0623 86.2166 86.3285 86.6555 87.0972 87.3259 87.7023 87.8092 88.0700 88.1289 88.4149 88.7656 89.1695 89.3893 89.5328 89.6360 89.9022 90.2289 90.4052 91.1709 91.3788 91.6154 92.0802 92.1797 92.7005 93.0741 93.1080 93.1348 93.2966 93.4520 93.5901 93.9138 94.2188 94.3539 94.5252 95.1099 95.5370 95.6228 95.8467 96.1214 96.6764 96.8313 97.0651 97.3079 97.5373 97.7734 97.9290 98.2718 98.2860 98.6093 98.9743 99.2772 99.4053 99.6846 100.1949 100.5513 101.1852 101.2560 101.3065 101.5223 101.6966 101.9795 102.2395 102.4631 102.7134 103.5552 103.8602 104.3629 104.5469 104.7977 105.7403 105.9871 106.2174 106.3743 106.6049 106.7668 106.9989 107.3399 107.4764 107.6875 107.7813 108.3914 108.6721 108.8851 109.1206 109.4845 110.0851 110.6273 111.0456 111.5046 111.7331 112.0399 112.4029 112.5999 112.6678 112.9729 113.3898 113.6035 113.9814 114.3541 114.6524 114.9076 115.8651 116.0350 116.4393 116.6256 116.7049 117.1300 117.3738 117.4692 117.6546 117.8582 118.1480 118.5003 118.7996 119.0781 119.5236 120.0684 120.6107 120.7579 121.5189 122.1355 123.0102 123.5114 124.3330 124.6403 125.0653 125.5567 126.1910 126.3839 126.4905 126.6429 126.8942 127.6249 128.6179 129.7905 130.7586 131.0090 131.7734 132.4624 132.6166 132.7609 132.7962 133.5901 134.1217 135.2205 135.5578 135.9129 136.6150 136.8211 137.2134 137.4337 137.8065 138.2918 138.5935 139.3181 139.8029 139.8754 141.0717 141.3875 141.7514 142.1111 142.7175 143.0576 143.2749 143.5189 143.9142 144.1262 144.3701 145.1217 145.3399 145.9100 146.0944 146.2806 146.5276 146.5646 147.1561 147.4874 147.6577 147.8111 148.3901 148.6730 148.9848 149.4337 149.6362 151.1084 151.7502 152.0317 152.4830 153.3107 153.6540 153.8682 154.7289 155.0219 155.2767 155.3426 155.7763 156.2545 157.6007 158.6414 159.6722 161.1512 161.7740 162.3363 163.3972 163.8813 164.9112 167.6674 168.4308 169.0537 170.1672 171.0851 173.3651 175.0681 176.1754 176.6548 177.2192 179.2035 180.9350 182.5649 182.9661 183.5728 185.4159 185.6316 187.0501 189.7574 190.6512 190.8860 191.0669 192.4241 193.0950 197.1580 197.9773 199.8729 200.6084 202.4305 203.2631 221.4488 222.1778 222.2859 222.8295 223.2619 223.3151 223.8495 223.9866 224.4355 226.3165 227.0873 227.6918 228.8768 229.1714 229.7279 230.4374 233.4332 238.3385 294.7754 294.9268 295.3337 297.1718 297.4135 298.4545 311.6942 312.4105 313.4952 469.7068 610.7346 618.0013 622.5245 631.8058 632.5006 634.3296 634.9171 642.1064 643.1571 651.5983 706.0163 712.7347 716.1151 1194.1368 1201.2639 1202.5710 1205.9032</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">-0.059810 -0.076517 -0.076257 0.969288 -0.317386 -0.358736 -0.342052 -0.627342 0.024334 0.089105 0.033157 -0.151751 -0.132784 -0.142453 0.102211 -0.064333 -0.110908 -0.115322 0.162336 0.128471 0.150143 0.157682 0.115860 0.129689 0.126902 0.130461 0.138240 0.117770</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">17.0598 17.0765 17.0763 14.0307 8.3174 8.3587 8.3421 8.6273 5.9757 5.9109 5.9668 6.1518 6.1328 6.1425 5.8978 6.0643 6.1109 6.1153 0.8377 0.8715 0.8499 0.8423 0.8841 0.8703 0.8731 0.8695 0.8618 0.8822</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">-0.0598 -0.0765 -0.0763 0.9693 -0.3174 -0.3587 -0.3421 -0.6273 0.0243 0.0891 0.0332 -0.1518 -0.1328 -0.1425 0.1022 -0.0643 -0.1109 -0.1153 0.1623 0.1285 0.1501 0.1577 0.1159 0.1297 0.1269 0.1305 0.1382 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2654 1.2267 1.2410 5.5776 2.1045 2.1234 2.0910 1.9505 3.5343 3.8712 3.9414 3.9222 4.0642 3.9894 3.8750 4.0569 3.8332 3.8213 0.9988 1.0194 1.0022 0.9992 0.9957 0.9887 0.9878 0.9886 0.9894 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2654 1.2267 1.2410 5.5776 2.1045 2.1234 2.0910 1.9505 3.5343 3.8712 3.9414 3.9222 4.0642 3.9894 3.8750 4.0569 3.8332 3.8213 0.9988 1.0194 1.0022 0.9992 0.9957 0.9887 0.9878 0.9886 0.9894 0.9949</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">1.1111 1.0207 1.1447 1.0939 1.2480 1.2079 1.8688 0.9519 0.8600 0.8461 0.9433 1.2920 1.3340 1.9057 1.4325 1.4524 0.9818 1.3850 0.9664 1.3709 0.9779 0.9597 0.9772 0.9765 0.9779 0.9768 0.9761 0.9778</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">-0.016292415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.158442797043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.33260 17.91442 -1.41818 -9.94171 9.81462 -0.12709 -4.25730 3.23747 -1.01983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
