<?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="1.134001"
                        y3="0.942904"
                        z3="-2.408679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.023505"
                        y3="0.37624"
                        z3="1.215089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.401042"
                        y3="-2.756267"
                        z3="-1.343854"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.083233"
                        y3="0.89921"
                        z3="0.134355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.35956"
                        y3="-0.019198"
                        z3="-0.976991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.582215"
                        y3="-0.096939"
                        z3="1.266977"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.83499"
                        y3="1.601856"
                        z3="0.809497"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.113752"
                        y3="1.744206"
                        z3="-0.490004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.875377"
                        y3="-0.648874"
                        z3="-0.22693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.474858"
                        y3="-1.021031"
                        z3="-0.683269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.684525"
                        y3="0.24441"
                        z3="-0.929397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.387534"
                        y3="-1.210136"
                        z3="0.939691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.957628"
                        y3="0.56664"
                        z3="-0.492819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.660424"
                        y3="-0.910741"
                        z3="1.393826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.432831"
                        y3="-0.018388"
                        z3="0.670322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.824375"
                        y3="-2.290953"
                        z3="-0.854053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.942692"
                        y3="-0.548344"
                        z3="1.313566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.00902"
                        y3="2.599749"
                        z3="1.82421"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.768114"
                        y3="-1.887271"
                        z3="1.512965"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.57177"
                        y3="1.254976"
                        z3="-1.056999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.033242"
                        y3="-1.360301"
                        z3="2.303611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.125369"
                        y3="-3.102049"
                        z3="-0.706192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.195285"
                        y3="-1.146013"
                        z3="0.43865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.633146"
                        y3="0.290327"
                        z3="1.392361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.031431"
                        y3="-1.166698"
                        z3="2.202818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.012793"
                        y3="2.918391"
                        z3="2.119595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.525646"
                        y3="2.194048"
                        z3="2.694295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.55924"
                        y3="3.457553"
                        z3="1.438003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 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 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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:1.134,.9429,-2.4087;5.0235,.3762,1.2151;-2.401,-2.7563,-1.3439;-2.0832,.8992,.1344;-1.3596,-.0192,-.977;-2.5822,-.0969,1.267;-.835,1.6019,.8095;-3.1138,1.7442,-.49;.8754,-.6489,-.2269;-.4749,-1.021,-.6833;1.6845,.2444,-.9294;1.3875,-1.2101,.9397;2.9576,.5666,-.4928;2.6604,-.9107,1.3938;3.4328,-.0184,.6703;-.8244,-2.291,-.8541;-3.9427,-.5483,1.3136;-1.009,2.5997,1.8242;.7681,-1.8873,1.513;3.5718,1.255,-1.057;3.0332,-1.3603,2.3036;-.1254,-3.102,-.7062;-4.1953,-1.146,.4386;-4.6331,.2903,1.3924;-4.0314,-1.1667,2.2028;-.0128,2.9184,2.1196;-1.5256,2.194,2.6943;-1.5592,3.4576,1.438;</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">1975.8432673722 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">7.750e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="1.13400126"
                                 y3="0.94290424"
                                 z3="-2.40867947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.02350525"
                                 y3="0.37623966"
                                 z3="1.21508946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.40104188"
                                 y3="-2.75626729"
                                 z3="-1.34385449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.08323298"
                                 y3="0.89921007"
                                 z3="0.13435459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35956032"
                                 y3="-0.01919754"
                                 z3="-0.97699117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.58221545"
                                 y3="-0.09693854"
                                 z3="1.26697741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.83498962"
                                 y3="1.60185601"
                                 z3="0.80949665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.11375232"
                                 y3="1.74420636"
                                 z3="-0.49000381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.87537694"
                                 y3="-0.64887418"
                                 z3="-0.22693045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47485765"
                                 y3="-1.0210309"
                                 z3="-0.6832686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68452487"
                                 y3="0.24441004"
                                 z3="-0.92939737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38753443"
                                 y3="-1.21013645"
                                 z3="0.93969054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.95762813"
                                 y3="0.56663957"
                                 z3="-0.49281855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66042406"
                                 y3="-0.91074083"
                                 z3="1.39382606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.43283061"
                                 y3="-0.01838791"
                                 z3="0.67032151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82437484"
                                 y3="-2.29095317"
                                 z3="-0.85405302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94269211"
                                 y3="-0.54834378"
                                 z3="1.31356568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00901953"
                                 y3="2.59974882"
                                 z3="1.82421015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.76811394"
                                 y3="-1.88727066"
                                 z3="1.51296518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.57177012"
                                 y3="1.25497561"
                                 z3="-1.05699874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.03324249"
                                 y3="-1.36030143"
                                 z3="2.30361147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.12536949"
                                 y3="-3.10204947"
                                 z3="-0.70619165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.19528532"
                                 y3="-1.14601348"
                                 z3="0.43864995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.63314638"
                                 y3="0.29032741"
                                 z3="1.39236085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03143057"
                                 y3="-1.1666976"
                                 z3="2.20281775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.01279288"
                                 y3="2.91839095"
                                 z3="2.11959537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.52564579"
                                 y3="2.19404751"
                                 z3="2.69429492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.55923961"
                                 y3="3.45755315"
                                 z3="1.43800318">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 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 a24" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a25" 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:1.134,.9429,-2.4087;5.0235,.3762,1.2151;-2.401,-2.7563,-1.3439;-2.0832,.8992,.1344;-1.3596,-.0192,-.977;-2.5822,-.0969,1.267;-.835,1.6019,.8095;-3.1138,1.7442,-.49;.8754,-.6489,-.2269;-.4749,-1.021,-.6833;1.6845,.2444,-.9294;1.3875,-1.2101,.9397;2.9576,.5666,-.4928;2.6604,-.9107,1.3938;3.4328,-.0184,.6703;-.8244,-2.291,-.8541;-3.9427,-.5483,1.3136;-1.009,2.5997,1.8242;.7681,-1.8873,1.513;3.5718,1.255,-1.057;3.0332,-1.3603,2.3036;-.1254,-3.102,-.7062;-4.1953,-1.146,.4386;-4.6331,.2903,1.3924;-4.0314,-1.1667,2.2028;-.0128,2.9184,2.1196;-1.5256,2.194,2.6943;-1.5592,3.4576,1.438;</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="1.134001"
                        y3="0.942904"
                        z3="-2.408679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.023505"
                        y3="0.37624"
                        z3="1.215089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.401042"
                        y3="-2.756267"
                        z3="-1.343854"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.083233"
                        y3="0.89921"
                        z3="0.134355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.35956"
                        y3="-0.019198"
                        z3="-0.976991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.582215"
                        y3="-0.096939"
                        z3="1.266977"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.83499"
                        y3="1.601856"
                        z3="0.809497"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.113752"
                        y3="1.744206"
                        z3="-0.490004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.875377"
                        y3="-0.648874"
                        z3="-0.22693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.474858"
                        y3="-1.021031"
                        z3="-0.683269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.684525"
                        y3="0.24441"
                        z3="-0.929397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.387534"
                        y3="-1.210136"
                        z3="0.939691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.957628"
                        y3="0.56664"
                        z3="-0.492819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.660424"
                        y3="-0.910741"
                        z3="1.393826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.432831"
                        y3="-0.018388"
                        z3="0.670322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.824375"
                        y3="-2.290953"
                        z3="-0.854053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.942692"
                        y3="-0.548344"
                        z3="1.313566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.00902"
                        y3="2.599749"
                        z3="1.82421"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.768114"
                        y3="-1.887271"
                        z3="1.512965"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.57177"
                        y3="1.254976"
                        z3="-1.056999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.033242"
                        y3="-1.360301"
                        z3="2.303611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.125369"
                        y3="-3.102049"
                        z3="-0.706192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.195285"
                        y3="-1.146013"
                        z3="0.43865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.633146"
                        y3="0.290327"
                        z3="1.392361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.031431"
                        y3="-1.166698"
                        z3="2.202818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.012793"
                        y3="2.918391"
                        z3="2.119595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.525646"
                        y3="2.194048"
                        z3="2.694295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.55924"
                        y3="3.457553"
                        z3="1.438003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 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 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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:1.134,.9429,-2.4087;5.0235,.3762,1.2151;-2.401,-2.7563,-1.3439;-2.0832,.8992,.1344;-1.3596,-.0192,-.977;-2.5822,-.0969,1.267;-.835,1.6019,.8095;-3.1138,1.7442,-.49;.8754,-.6489,-.2269;-.4749,-1.021,-.6833;1.6845,.2444,-.9294;1.3875,-1.2101,.9397;2.9576,.5666,-.4928;2.6604,-.9107,1.3938;3.4328,-.0184,.6703;-.8244,-2.291,-.8541;-3.9427,-.5483,1.3136;-1.009,2.5997,1.8242;.7681,-1.8873,1.513;3.5718,1.255,-1.057;3.0332,-1.3603,2.3036;-.1254,-3.102,-.7062;-4.1953,-1.146,.4386;-4.6331,.2903,1.3924;-4.0314,-1.1667,2.2028;-.0128,2.9184,2.1196;-1.5256,2.194,2.6943;-1.5592,3.4576,1.438;</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">1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.7145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200.7946</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">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15454122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.84326737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4385.99780859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7251.79619610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2865.79838751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02697837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.65321953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49867831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000100904949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000100904949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000201809899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.459851833526</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">-2765.5222 -2765.4824 -2765.4767 -2103.3813 -524.9973 -524.6135 -524.6025 -522.7871 -282.2054 -281.9530 -281.8704 -281.3982 -281.1138 -281.0652 -280.7761 -280.4270 -280.3734 -280.2595 -260.7850 -260.7547 -260.7509 -199.6219 -199.5898 -199.5893 -199.3893 -199.3729 -199.3554 -199.3513 -199.3455 -199.3377 -184.5857 -134.3552 -134.3234 -134.2662 -33.8001 -32.3074 -31.7857 -29.9488 -28.3522 -27.3749 -27.2557 -26.1024 -24.7580 -23.7583 -23.2514 -22.7532 -22.2164 -20.6338 -19.9574 -19.7574 -18.4296 -17.9122 -17.3682 -16.8986 -16.4982 -16.2850 -16.1449 -15.8411 -15.4193 -15.3277 -15.0516 -14.9989 -14.7746 -14.5187 -14.3552 -14.2063 -13.5342 -13.0838 -12.9410 -12.8993 -12.6623 -12.4911 -12.3234 -11.9475 -11.7217 -11.6947 -11.4768 -11.3798 -11.3548 -11.1865 -11.1431 -9.9941 -9.5589 -8.8992 0.5710 1.0876 2.1510 2.5282 3.0137 3.3689 3.7535 3.9252 4.0454 4.3305 4.4143 4.6270 4.8259 4.9350 5.0855 5.3033 5.4683 5.5772 5.6772 5.8420 6.0164 6.2208 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29.0971 29.1890 29.5236 29.6720 29.9758 30.1249 30.3615 30.5700 30.6513 31.0586 31.1561 31.5116 31.5363 31.7236 31.9022 32.1917 32.4069 32.7109 33.0776 33.4345 33.6220 33.9658 34.1512 34.4127 34.5547 35.0326 35.4015 35.5699 35.7640 35.9099 36.0358 36.2530 36.5066 36.6331 37.2329 37.3853 37.4540 37.8799 38.2593 38.5056 38.5640 38.6999 38.9974 39.2856 39.4224 39.7220 39.8786 40.2224 40.4842 40.7034 40.9385 41.1808 41.3691 41.5579 41.7702 41.9408 42.2452 42.3532 42.5153 42.9946 43.0698 43.6181 43.8465 44.0553 44.1363 44.4084 44.5886 44.7428 45.1022 45.2005 45.7062 45.9485 46.0562 46.3903 46.8133 47.0368 47.5734 47.7819 48.1012 48.5249 48.5675 48.8435 48.9868 49.4295 49.5070 49.8445 50.1456 50.4642 50.6039 50.8468 51.0053 51.1204 51.4959 51.6351 51.7283 51.9167 52.0266 52.1325 52.2291 52.6128 52.8274 52.9821 53.1449 53.3131 53.6405 54.1789 54.4692 54.5779 54.9800 55.1447 55.4676 55.6780 55.9133 56.0999 56.5768 56.6781 57.0406 57.6745 57.7913 57.9550 58.2184 58.2708 58.4710 58.6136 58.8810 59.3183 59.3894 59.4843 59.7316 59.7834 59.9913 60.3416 60.5910 61.1205 61.1815 61.3764 61.4378 61.7612 62.1472 62.3239 62.6417 62.7621 63.0427 63.1563 63.4034 63.5770 63.7020 63.9522 64.2894 64.4197 64.5445 64.8319 65.0434 65.1962 65.3698 65.4037 65.6307 65.9525 66.0104 66.4905 66.6194 67.0095 67.2935 67.4905 67.7288 68.1935 68.4363 69.0070 69.3263 69.6820 70.3330 70.4018 70.8043 71.0300 71.6863 72.3695 72.6698 72.9504 73.1104 73.2143 73.8911 74.7906 75.0473 75.4212 75.5748 75.8864 76.6339 77.3186 77.6389 77.9680 78.4164 78.6014 78.6473 78.8744 79.0367 79.1742 79.5433 79.6005 80.1582 80.3213 80.5944 80.9600 81.2054 81.3543 81.4127 81.6277 81.7757 82.0782 82.1747 82.3617 82.5233 82.5737 82.8206 82.9484 83.1286 83.3781 83.5307 83.8361 84.0721 84.2295 84.5586 84.6494 85.0825 85.1532 85.1816 85.5429 85.7848 85.9431 86.2411 86.7825 86.9205 87.4089 87.6376 87.8909 88.0506 88.4052 88.5227 88.7058 88.8116 89.1695 89.5277 89.7560 89.9631 90.0881 90.1119 90.6754 90.8281 91.3591 91.6027 92.0159 92.3185 92.5674 92.8270 92.9772 93.1221 93.2492 93.4581 93.6461 93.8179 94.1498 94.3451 94.7713 95.1586 95.6225 96.3192 96.4065 96.6599 96.8116 96.9038 97.2087 97.3578 97.5888 97.8619 97.9157 98.0091 98.3572 98.8296 99.0972 99.4553 100.0723 100.3410 100.6173 100.9999 101.1852 101.3671 101.4812 101.5465 101.8101 102.0525 102.3016 103.1415 103.8417 103.9799 104.1584 104.6064 105.0358 105.2352 105.7700 106.0380 106.2756 106.4710 106.5259 106.7816 107.0477 107.2682 107.4125 107.8524 108.2199 108.6184 108.8112 109.3764 109.6378 110.0752 110.6426 111.3904 111.4755 111.8442 112.1031 112.1166 112.4514 112.8350 112.9492 113.1477 113.7547 113.9597 114.2762 114.4325 114.9901 115.1715 115.9340 116.6534 116.7946 116.9421 117.0547 117.3935 117.4358 117.4780 117.9469 118.3416 118.5361 118.7753 119.0730 119.3205 120.2324 120.6094 121.1856 122.2987 122.6658 122.8517 123.3489 124.3886 124.9405 125.1088 125.3619 125.7482 126.1531 126.4760 126.5300 127.0346 128.1413 128.7610 129.1220 130.2408 131.5412 131.7617 131.9977 132.7067 132.8572 133.4967 133.8612 134.0555 134.9711 135.4277 136.1341 136.5128 136.8146 137.0465 137.2248 137.5568 137.9829 139.1303 139.5927 139.8411 139.9942 140.4892 141.2219 141.7740 142.1685 142.2698 142.7404 142.9862 143.2140 143.5351 143.7945 144.1027 144.8959 145.1983 145.3966 145.7844 146.2492 146.3332 146.5361 147.0365 147.2935 147.7218 148.0919 148.3142 148.3852 149.0899 149.9080 150.5488 150.8925 151.5968 152.1919 152.7397 153.1530 153.3214 153.6189 154.2264 154.9270 155.0946 155.3585 155.4858 156.1076 157.0578 158.3356 159.4564 161.1820 161.9802 163.2732 164.2845 164.7811 165.1703 168.0714 168.5489 169.2979 169.9598 171.8334 172.7293 175.4088 175.9811 176.5018 177.8884 179.6939 180.8560 181.7956 182.6462 183.8790 186.0798 186.3811 186.9139 189.7906 190.3633 190.9230 191.0624 192.4861 193.7697 196.6793 198.1099 200.1233 200.5654 201.9520 203.9344 221.4333 222.1240 222.3501 222.7739 223.0460 223.2972 223.4416 223.8079 224.1644 226.5144 227.1237 227.8102 228.7253 229.1057 230.4037 230.8697 232.3652 238.7660 294.7570 295.2752 295.4154 297.2764 297.4194 298.6547 311.3746 312.3033 313.2892 469.4195 609.9468 618.0847 622.5166 630.9277 632.6117 634.0088 634.8994 642.3092 642.7106 651.2350 705.3140 712.6538 715.5620 1194.0568 1201.5424 1202.6768 1206.7482</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">-0.060295 -0.076692 -0.080501 0.909155 -0.332884 -0.338861 -0.313857 -0.608696 0.099393 0.107484 0.031242 -0.195725 -0.122780 -0.134170 0.085835 -0.060196 -0.107258 -0.120369 0.157295 0.124429 0.146661 0.155833 0.112841 0.123558 0.128935 0.122600 0.123051 0.123971</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">17.0603 17.0767 17.0805 14.0908 8.3329 8.3389 8.3139 8.6087 5.9006 5.8925 5.9688 6.1957 6.1228 6.1342 5.9142 6.0602 6.1073 6.1204 0.8427 0.8756 0.8533 0.8442 0.8872 0.8764 0.8711 0.8774 0.8769 0.8760</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">-0.0603 -0.0767 -0.0805 0.9092 -0.3329 -0.3389 -0.3139 -0.6087 0.0994 0.1075 0.0312 -0.1957 -0.1228 -0.1342 0.0858 -0.0602 -0.1073 -0.1204 0.1573 0.1244 0.1467 0.1558 0.1128 0.1236 0.1289 0.1226 0.1231 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2626 1.2266 1.2395 5.6107 2.1077 2.0595 2.1035 2.0155 3.5745 3.8485 3.9243 3.9970 4.0459 3.9857 3.8837 4.0388 3.8289 3.8448 0.9940 1.0212 1.0033 1.0033 0.9965 0.9984 0.9892 0.9893 0.9899 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2626 1.2266 1.2395 5.6107 2.1077 2.0595 2.1035 2.0155 3.5745 3.8485 3.9243 3.9970 4.0459 3.9857 3.8837 4.0388 3.8289 3.8448 0.9940 1.0212 1.0033 1.0033 0.9965 0.9984 0.9892 0.9893 0.9899 0.9922</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">1.1156 1.0201 1.1326 1.1116 1.1696 1.2082 1.9793 0.9408 0.8559 0.8721 0.9524 1.2604 1.3761 1.8628 1.4318 1.4542 0.9744 1.3809 0.9689 1.3709 0.9780 0.9809 0.9751 0.9808 0.9759 0.9782 0.9774 0.9759</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">-0.015832307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.170373523487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.66872 12.34597 0.67725 2.65701 -3.71968 -1.06267 15.25441 -12.90908 2.34532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
