<?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="-0.12874"
                        y3="1.587749"
                        z3="1.55416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.280515"
                        y3="-1.440976"
                        z3="1.524434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.318826"
                        y3="3.118174"
                        z3="-1.558041"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.379523"
                        y3="-1.102842"
                        z3="-0.517873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.466135"
                        y3="-0.380074"
                        z3="-1.639053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.414122"
                        y3="-1.552061"
                        z3="0.658541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.115463"
                        y3="0.148642"
                        z3="0.109448"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.174396"
                        y3="-2.172324"
                        z3="-1.143629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.655135"
                        y3="0.164875"
                        z3="-0.614036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556766"
                        y3="0.610098"
                        z3="-1.326895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.938445"
                        y3="0.538533"
                        z3="0.697001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.520421"
                        y3="-0.724676"
                        z3="-1.244299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.054315"
                        y3="0.056494"
                        z3="1.361707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.642022"
                        y3="-1.22001"
                        z3="-0.60387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.895403"
                        y3="-0.821659"
                        z3="0.698335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.800849"
                        y3="1.835149"
                        z3="-1.770025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.73408"
                        y3="-2.812046"
                        z3="0.614762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.864054"
                        y3="0.069473"
                        z3="1.329335"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.313358"
                        y3="-1.03554"
                        z3="-2.26032"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.254738"
                        y3="0.352871"
                        z3="2.382109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.302327"
                        y3="-1.906974"
                        z3="-1.114619"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.707248"
                        y3="2.096671"
                        z3="-2.300885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.069029"
                        y3="-2.836938"
                        z3="1.473426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.143596"
                        y3="-2.921031"
                        z3="-0.294458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.441694"
                        y3="-3.636765"
                        z3="0.686595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.595621"
                        y3="-0.73815"
                        z3="1.296625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.387922"
                        y3="1.016044"
                        z3="1.434259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.203888"
                        y3="-0.069171"
                        z3="2.184584"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" 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:-.1287,1.5877,1.5542;4.2805,-1.441,1.5244;.3188,3.1182,-1.558;-2.3795,-1.1028,-.5179;-1.4661,-.3801,-1.6391;-1.4141,-1.5521,.6585;-3.1155,.1486,.1094;-3.1744,-2.1723,-1.1436;.6551,.1649,-.614;-.5568,.6101,-1.3269;.9384,.5385,.697;1.5204,-.7247,-1.2443;2.0543,.0565,1.3617;2.642,-1.22,-.6039;2.8954,-.8217,.6983;-.8008,1.8351,-1.77;-.7341,-2.812,.6148;-3.8641,.0695,1.3293;1.3134,-1.0355,-2.2603;2.2547,.3529,2.3821;3.3023,-1.907,-1.1146;-1.7072,2.0967,-2.3009;-.069,-2.8369,1.4734;-.1436,-2.921,-.2945;-1.4417,-3.6368,.6866;-4.5956,-.7381,1.2966;-4.3879,1.016,1.4343;-3.2039,-.0692,2.1846;</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">2016.7345342849 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-0.12873959"
                                 y3="1.5877492"
                                 z3="1.55415952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.28051498"
                                 y3="-1.440976"
                                 z3="1.52443447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.31882587"
                                 y3="3.11817407"
                                 z3="-1.55804066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.37952333"
                                 y3="-1.10284219"
                                 z3="-0.51787319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46613471"
                                 y3="-0.38007425"
                                 z3="-1.63905289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41412206"
                                 y3="-1.5520608"
                                 z3="0.65854058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.11546266"
                                 y3="0.14864223"
                                 z3="0.10944758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.17439616"
                                 y3="-2.17232407"
                                 z3="-1.14362922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.65513453"
                                 y3="0.16487516"
                                 z3="-0.61403641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55676581"
                                 y3="0.610098"
                                 z3="-1.32689503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93844525"
                                 y3="0.53853265"
                                 z3="0.69700063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52042065"
                                 y3="-0.7246762"
                                 z3="-1.24429853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05431485"
                                 y3="0.05649388"
                                 z3="1.3617067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64202185"
                                 y3="-1.2200098"
                                 z3="-0.60386987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89540262"
                                 y3="-0.82165894"
                                 z3="0.69833508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8008485"
                                 y3="1.83514938"
                                 z3="-1.77002505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73407991"
                                 y3="-2.81204592"
                                 z3="0.61476154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86405449"
                                 y3="0.06947283"
                                 z3="1.32933473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.31335823"
                                 y3="-1.03553963"
                                 z3="-2.26031961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.25473755"
                                 y3="0.35287137"
                                 z3="2.38210934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.30232746"
                                 y3="-1.9069745"
                                 z3="-1.11461899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.70724849"
                                 y3="2.09667143"
                                 z3="-2.30088548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.06902904"
                                 y3="-2.83693802"
                                 z3="1.47342561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.14359565"
                                 y3="-2.92103114"
                                 z3="-0.29445788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4416935"
                                 y3="-3.63676532"
                                 z3="0.68659504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.59562057"
                                 y3="-0.73815035"
                                 z3="1.29662522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.38792172"
                                 y3="1.01604376"
                                 z3="1.43425888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.20388756"
                                 y3="-0.06917109"
                                 z3="2.18458421">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" 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:-.1287,1.5877,1.5542;4.2805,-1.441,1.5244;.3188,3.1182,-1.558;-2.3795,-1.1028,-.5179;-1.4661,-.3801,-1.6391;-1.4141,-1.5521,.6585;-3.1155,.1486,.1094;-3.1744,-2.1723,-1.1436;.6551,.1649,-.614;-.5568,.6101,-1.3269;.9384,.5385,.697;1.5204,-.7247,-1.2443;2.0543,.0565,1.3617;2.642,-1.22,-.6039;2.8954,-.8217,.6983;-.8008,1.8351,-1.77;-.7341,-2.812,.6148;-3.8641,.0695,1.3293;1.3134,-1.0355,-2.2603;2.2547,.3529,2.3821;3.3023,-1.907,-1.1146;-1.7072,2.0967,-2.3009;-.069,-2.8369,1.4734;-.1436,-2.921,-.2945;-1.4417,-3.6368,.6866;-4.5956,-.7382,1.2966;-4.3879,1.016,1.4343;-3.2039,-.0692,2.1846;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.12874"
                        y3="1.587749"
                        z3="1.55416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.280515"
                        y3="-1.440976"
                        z3="1.524434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.318826"
                        y3="3.118174"
                        z3="-1.558041"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.379523"
                        y3="-1.102842"
                        z3="-0.517873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.466135"
                        y3="-0.380074"
                        z3="-1.639053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.414122"
                        y3="-1.552061"
                        z3="0.658541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.115463"
                        y3="0.148642"
                        z3="0.109448"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.174396"
                        y3="-2.172324"
                        z3="-1.143629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.655135"
                        y3="0.164875"
                        z3="-0.614036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556766"
                        y3="0.610098"
                        z3="-1.326895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.938445"
                        y3="0.538533"
                        z3="0.697001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.520421"
                        y3="-0.724676"
                        z3="-1.244299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.054315"
                        y3="0.056494"
                        z3="1.361707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.642022"
                        y3="-1.22001"
                        z3="-0.60387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.895403"
                        y3="-0.821659"
                        z3="0.698335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.800849"
                        y3="1.835149"
                        z3="-1.770025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.73408"
                        y3="-2.812046"
                        z3="0.614762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.864054"
                        y3="0.069473"
                        z3="1.329335"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.313358"
                        y3="-1.03554"
                        z3="-2.26032"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.254738"
                        y3="0.352871"
                        z3="2.382109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.302327"
                        y3="-1.906974"
                        z3="-1.114619"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.707248"
                        y3="2.096671"
                        z3="-2.300885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.069029"
                        y3="-2.836938"
                        z3="1.473426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.143596"
                        y3="-2.921031"
                        z3="-0.294458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.441694"
                        y3="-3.636765"
                        z3="0.686595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.595621"
                        y3="-0.73815"
                        z3="1.296625"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.387922"
                        y3="1.016044"
                        z3="1.434259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.203888"
                        y3="-0.069171"
                        z3="2.184584"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" 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:-.1287,1.5877,1.5542;4.2805,-1.441,1.5244;.3188,3.1182,-1.558;-2.3795,-1.1028,-.5179;-1.4661,-.3801,-1.6391;-1.4141,-1.5521,.6585;-3.1155,.1486,.1094;-3.1744,-2.1723,-1.1436;.6551,.1649,-.614;-.5568,.6101,-1.3269;.9384,.5385,.697;1.5204,-.7247,-1.2443;2.0543,.0565,1.3617;2.642,-1.22,-.6039;2.8954,-.8217,.6983;-.8008,1.8351,-1.77;-.7341,-2.812,.6148;-3.8641,.0695,1.3293;1.3134,-1.0355,-2.2603;2.2547,.3529,2.3821;3.3023,-1.907,-1.1146;-1.7072,2.0967,-2.3009;-.069,-2.8369,1.4734;-.1436,-2.921,-.2945;-1.4417,-3.6368,.6866;-4.5956,-.7381,1.2966;-4.3879,1.016,1.4343;-3.2039,-.0692,2.1846;</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">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.5921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1162.9680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15179124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.73453428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.88632552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7333.04479993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2906.15847441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02576990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64900308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49721184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000010563007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000010563007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000021126015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460541665142</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">-2765.4847 -2765.4846 -2765.4686 -2103.3541 -524.9907 -524.6058 -524.5923 -522.7614 -282.1422 -281.9569 -281.8787 -281.3661 -281.1168 -281.0802 -280.7324 -280.4247 -280.3852 -280.2604 -260.7570 -260.7483 -260.7415 -199.5919 -199.5870 -199.5791 -199.3581 -199.3489 -199.3475 -199.3416 -199.3373 -199.3299 -184.5593 -134.3305 -134.3038 -134.2319 -33.7547 -32.2479 -31.7752 -29.9330 -28.3783 -27.4806 -27.1584 -26.0583 -24.5774 -23.7727 -23.2473 -22.8388 -22.2899 -20.3070 -20.2363 -19.5991 -18.4899 -17.9301 -17.3418 -16.7912 -16.6754 -16.4026 -15.9467 -15.8975 -15.5154 -15.2263 -14.9971 -14.8190 -14.7359 -14.5513 -14.3258 -14.1939 -13.5033 -13.1069 -13.0347 -12.8803 -12.7206 -12.4887 -12.3420 -11.9066 -11.7946 -11.6635 -11.5021 -11.3573 -11.2679 -11.2622 -11.0319 -9.8105 -9.4696 -9.0513 0.7121 1.0856 2.0114 2.4991 2.9032 3.4179 3.7290 3.8127 4.0848 4.3739 4.4725 4.5271 4.7160 4.9277 5.2706 5.3396 5.4237 5.5978 5.6998 5.8813 6.0158 6.2202 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29.1332 29.3930 29.6981 29.9250 30.0982 30.3295 30.4875 30.6034 30.9737 31.1387 31.3464 31.4552 31.6714 32.1090 32.2681 32.4522 32.6282 32.8709 33.1739 33.3751 33.7199 33.7992 34.1282 34.1844 34.5711 34.9931 35.2328 35.5195 35.6958 35.8594 36.0552 36.6847 36.9351 37.1192 37.2206 37.4439 37.7380 37.8311 38.0666 38.5223 38.6188 38.7257 38.7644 39.0778 39.2953 39.5452 39.6493 40.0831 40.3525 40.6626 40.7686 41.1469 41.4026 41.5167 41.8381 41.9115 41.9765 42.4577 42.6866 43.1056 43.2856 43.6578 43.7690 44.0227 44.1541 44.4099 44.7116 45.0231 45.3420 45.3823 45.7029 45.8144 46.3027 46.4635 46.5731 46.9637 47.4015 47.6197 47.7062 48.1579 48.3932 48.5532 48.9835 49.2781 49.5489 49.7188 49.9423 49.9990 50.5095 50.7462 50.9781 51.1500 51.3441 51.7544 51.7776 52.2039 52.2859 52.4192 52.6368 52.8265 52.9041 53.2387 53.3235 53.4647 53.5591 53.9721 54.0931 54.4437 54.6998 54.9374 55.1822 55.3247 55.5310 55.9012 56.2317 56.7004 57.1430 57.4136 57.7283 57.9184 57.9637 58.2289 58.5337 58.6874 58.7699 59.2230 59.2984 59.3601 59.6072 59.7262 60.0428 60.3704 60.4894 60.9182 61.0918 61.3372 61.4438 61.7903 62.0049 62.3621 62.4602 62.7111 62.8275 62.9833 63.1644 63.4712 64.0171 64.1797 64.2870 64.3863 64.5242 64.8540 65.0163 65.1729 65.4663 65.6050 65.7808 65.8117 65.9345 66.3671 66.4823 66.8704 67.0313 67.3208 67.6221 67.9661 68.1940 68.5586 68.8755 69.0836 69.7761 70.0482 70.2965 70.5571 71.2554 72.3380 72.4880 72.6721 73.4738 73.6569 73.7117 74.2368 74.6710 75.1231 75.3878 75.8503 76.2720 76.8576 77.1873 77.9067 78.2760 78.5632 78.6642 78.8519 78.9080 79.1889 79.4296 79.7299 80.0387 80.2575 80.4946 80.6076 80.8958 81.0844 81.2829 81.5167 81.7997 81.9112 82.0914 82.3187 82.5953 82.6697 82.7913 83.0138 83.1407 83.6156 83.8700 83.8998 84.1047 84.3254 84.5118 84.6011 84.7494 85.1161 85.4457 85.5817 86.0257 86.2205 86.4699 86.8201 87.0049 87.4704 87.5763 87.6621 87.9470 88.1360 88.3381 88.4238 88.8007 89.1252 89.3381 89.6420 89.9731 90.1791 90.3759 90.7135 90.9917 91.4716 91.8162 91.9575 92.2667 92.6174 92.9231 93.0649 93.3190 93.4227 93.5081 93.7808 94.0020 94.5421 94.7263 94.9506 95.1323 95.5187 95.8785 96.2399 96.4861 96.6922 96.9901 97.1073 97.3847 97.5857 97.7922 97.9419 98.3908 98.7273 98.7916 99.1374 99.2647 99.7575 100.0106 100.5598 100.7104 100.9545 101.1465 101.5710 101.7091 101.8310 101.9779 102.3081 102.5311 103.0512 103.4950 103.6377 104.2538 104.5841 104.7239 105.1673 105.8419 105.9880 106.3489 106.4274 106.5497 106.9980 107.2850 107.4932 107.7042 107.9854 108.1830 108.6721 109.0032 109.2097 109.6803 110.1746 110.4365 110.7534 111.8942 112.0213 112.3502 112.4088 112.8093 112.8762 113.2197 113.6268 114.1236 114.2725 114.3456 115.1437 115.3713 115.8581 116.0201 116.5449 116.8434 116.9449 117.3777 117.4971 117.6514 117.8421 118.2864 118.3315 118.6491 119.2576 119.5409 120.0941 120.2240 120.6895 120.8366 121.7029 122.3249 122.4763 123.4032 124.3486 125.0522 125.2761 125.9237 126.2451 126.4023 126.9506 127.0638 127.1982 127.4903 128.5908 129.4089 130.1505 131.4670 131.6488 132.2551 132.6875 132.9459 133.1130 134.0601 134.2215 134.9510 135.5374 136.0161 136.7564 136.9767 137.1713 137.4653 137.7894 138.2765 139.2580 139.5079 140.1415 140.3068 140.8254 141.3417 141.8650 142.1517 142.2643 142.8709 143.1449 143.5453 143.9162 144.1412 144.5142 145.0953 145.2037 145.9651 146.1098 146.3383 146.7269 147.0352 147.2753 147.6760 147.9497 148.3225 148.4355 148.8774 149.1879 149.2705 149.8775 150.7199 151.5269 151.9329 153.0741 153.4029 153.5807 154.0659 154.3720 155.0587 155.2849 155.3782 156.0940 156.3255 157.3802 158.7220 159.7246 160.5011 162.2946 162.8463 163.6916 165.2034 165.6764 167.6922 168.3088 168.8659 169.5634 171.4950 172.8372 174.5811 175.5124 176.3791 178.0465 179.4439 181.0447 181.9869 182.6206 184.1155 185.9210 186.3482 186.9954 189.7687 190.9157 191.2552 191.6132 192.3016 193.5911 196.3674 197.3107 200.2996 200.6321 201.9313 204.6729 221.4358 222.1198 222.7372 222.8612 223.3037 223.4502 223.8278 224.1886 224.5790 226.4923 227.1526 227.9489 228.9511 229.2605 230.2530 230.6563 232.6244 239.0211 294.8131 295.1378 296.3098 297.1978 297.5461 299.3798 311.8294 312.4343 313.6573 469.5523 612.6433 618.8274 622.9272 630.8499 632.8366 634.4810 634.9356 642.1763 644.6100 651.6925 706.9118 712.8595 717.3699 1193.7470 1201.7797 1202.7094 1205.3217</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">-0.060772 -0.077296 -0.069859 0.900470 -0.331139 -0.322399 -0.324685 -0.610413 0.019048 0.103923 0.046102 -0.166937 -0.122326 -0.125953 0.082652 -0.042365 -0.132312 -0.109904 0.150500 0.126882 0.148096 0.155812 0.129111 0.126015 0.139746 0.126251 0.127663 0.114089</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">17.0608 17.0773 17.0699 14.0995 8.3311 8.3224 8.3247 8.6104 5.9810 5.8961 5.9539 6.1669 6.1223 6.1260 5.9173 6.0424 6.1323 6.1099 0.8495 0.8731 0.8519 0.8442 0.8709 0.8740 0.8603 0.8737 0.8723 0.8859</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">-0.0608 -0.0773 -0.0699 0.9005 -0.3311 -0.3224 -0.3247 -0.6104 0.0190 0.1039 0.0461 -0.1669 -0.1223 -0.1260 0.0827 -0.0424 -0.1323 -0.1099 0.1505 0.1269 0.1481 0.1558 0.1291 0.1260 0.1397 0.1263 0.1277 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2617 1.2254 1.2523 5.6164 2.0992 2.0571 2.0995 2.0182 3.5945 3.8169 3.8840 3.9031 4.0385 3.9628 3.8811 4.0719 3.8333 3.8361 1.0029 1.0197 1.0021 0.9982 0.9872 0.9820 1.0006 0.9922 0.9881 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2617 1.2254 1.2523 5.6164 2.0992 2.0571 2.0995 2.0182 3.5945 3.8169 3.8840 3.9031 4.0385 3.9628 3.8811 4.0719 3.8333 3.8361 1.0029 1.0197 1.0021 0.9982 0.9872 0.9820 1.0006 0.9922 0.9881 0.9955</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">1.0936 1.0190 1.1506 1.1103 1.1618 1.2235 1.9879 0.8999 0.8454 0.8620 0.9560 1.2609 1.3290 1.9017 1.4163 1.4451 1.0013 1.3903 0.9664 1.3625 0.9814 0.9582 0.9766 0.9712 0.9817 0.9745 0.9760 0.9811</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">-0.017789973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.169581209904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.96637 12.58421 0.61784 -12.27517 12.11195 -0.16322 1.67950 -0.63917 1.04033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
