<?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="1.658622"
                        y3="0.868115"
                        z3="2.160801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.156614"
                        y3="-2.353919"
                        z3="-1.311612"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.028704"
                        y3="2.883878"
                        z3="-1.626723"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.611774"
                        y3="-0.477874"
                        z3="0.981049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.32342"
                        y3="0.465629"
                        z3="1.206007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.644618"
                        y3="0.551781"
                        z3="0.358152"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.266183"
                        y3="-1.407581"
                        z3="-0.261708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.978666"
                        y3="-1.158764"
                        z3="2.23409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.592214"
                        y3="0.172737"
                        z3="-0.221077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.586893"
                        y3="0.973499"
                        z3="0.154142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669161"
                        y3="0.033613"
                        z3="0.650079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.648112"
                        y3="-0.485966"
                        z3="-1.444798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.772805"
                        y3="-0.737407"
                        z3="0.326848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.737185"
                        y3="-1.266577"
                        z3="-1.7921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.788444"
                        y3="-1.3848"
                        z3="-0.89761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.944446"
                        y3="2.131106"
                        z3="-0.384285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.955927"
                        y3="0.118883"
                        z3="-0.032618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.685367"
                        y3="-2.705999"
                        z3="-0.074496"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.177846"
                        y3="-0.393314"
                        z3="-2.137164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.602819"
                        y3="-0.825571"
                        z3="1.014001"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.76026"
                        y3="-1.775447"
                        z3="-2.745746"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.813086"
                        y3="2.688501"
                        z3="-0.060477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.492307"
                        y3="-0.320797"
                        z3="0.808135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.90543"
                        y3="-0.600217"
                        z3="-0.850158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.488694"
                        y3="1.003467"
                        z3="-0.370861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.455441"
                        y3="-3.08878"
                        z3="-1.065197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.391468"
                        y3="-3.378408"
                        z3="0.411623"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.765824"
                        y3="-2.660732"
                        z3="0.509602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6586,.8681,2.1608;4.1566,-2.3539,-1.3116;-.0287,2.8839,-1.6267;-2.6118,-.4779,.981;-1.3234,.4656,1.206;-3.6446,.5518,.3582;-2.2662,-1.4076,-.2617;-2.9787,-1.1588,2.2341;.5922,.1727,-.2211;-.5869,.9735,.1541;1.6692,.0336,.6501;.6481,-.486,-1.4448;2.7728,-.7374,.3268;1.7372,-1.2666,-1.7921;2.7884,-1.3848,-.8976;-.9444,2.1311,-.3843;-4.9559,.1189,-.0326;-1.6854,-2.706,-.0745;-.1778,-.3933,-2.1372;3.6028,-.8256,1.014;1.7603,-1.7754,-2.7457;-1.8131,2.6885,-.0605;-5.4923,-.3208,.8081;-4.9054,-.6002,-.8502;-5.4887,1.0035,-.3709;-1.4554,-3.0888,-1.0652;-2.3915,-3.3784,.4116;-.7658,-2.6607,.5096;</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">1963.0241234922 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">7.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="1.65862166"
                                 y3="0.86811535"
                                 z3="2.16080076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.15661438"
                                 y3="-2.3539194"
                                 z3="-1.31161225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.02870383"
                                 y3="2.88387752"
                                 z3="-1.6267234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.6117738"
                                 y3="-0.47787432"
                                 z3="0.98104891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32342037"
                                 y3="0.46562897"
                                 z3="1.20600735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.64461771"
                                 y3="0.55178053"
                                 z3="0.35815165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.26618309"
                                 y3="-1.4075809"
                                 z3="-0.26170753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.97866567"
                                 y3="-1.15876435"
                                 z3="2.23408956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59221445"
                                 y3="0.1727366"
                                 z3="-0.2210772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58689278"
                                 y3="0.9734987"
                                 z3="0.15414226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66916079"
                                 y3="0.03361266"
                                 z3="0.65007925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.64811193"
                                 y3="-0.48596563"
                                 z3="-1.44479838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77280503"
                                 y3="-0.73740741"
                                 z3="0.32684803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73718516"
                                 y3="-1.26657712"
                                 z3="-1.79210008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7884442"
                                 y3="-1.38479986"
                                 z3="-0.89761002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.94444574"
                                 y3="2.13110622"
                                 z3="-0.38428518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.95592739"
                                 y3="0.11888333"
                                 z3="-0.03261765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68536708"
                                 y3="-2.70599869"
                                 z3="-0.07449593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.17784568"
                                 y3="-0.3933137"
                                 z3="-2.13716404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.60281878"
                                 y3="-0.82557131"
                                 z3="1.01400062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.76025974"
                                 y3="-1.77544733"
                                 z3="-2.74574587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.81308607"
                                 y3="2.6885012"
                                 z3="-0.06047719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.49230707"
                                 y3="-0.32079674"
                                 z3="0.80813506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.90543024"
                                 y3="-0.60021747"
                                 z3="-0.850158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.48869397"
                                 y3="1.00346666"
                                 z3="-0.37086136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.455441"
                                 y3="-3.08878009"
                                 z3="-1.06519687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39146793"
                                 y3="-3.37840793"
                                 z3="0.41162322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76582411"
                                 y3="-2.66073247"
                                 z3="0.50960237">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6586,.8681,2.1608;4.1566,-2.3539,-1.3116;-.0287,2.8839,-1.6267;-2.6118,-.4779,.981;-1.3234,.4656,1.206;-3.6446,.5518,.3582;-2.2662,-1.4076,-.2617;-2.9787,-1.1588,2.2341;.5922,.1727,-.2211;-.5869,.9735,.1541;1.6692,.0336,.6501;.6481,-.486,-1.4448;2.7728,-.7374,.3268;1.7372,-1.2666,-1.7921;2.7884,-1.3848,-.8976;-.9444,2.1311,-.3843;-4.9559,.1189,-.0326;-1.6854,-2.706,-.0745;-.1778,-.3933,-2.1372;3.6028,-.8256,1.014;1.7603,-1.7754,-2.7457;-1.8131,2.6885,-.0605;-5.4923,-.3208,.8081;-4.9054,-.6002,-.8502;-5.4887,1.0035,-.3709;-1.4554,-3.0888,-1.0652;-2.3915,-3.3784,.4116;-.7658,-2.6607,.5096;</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="1.658622"
                        y3="0.868115"
                        z3="2.160801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.156614"
                        y3="-2.353919"
                        z3="-1.311612"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.028704"
                        y3="2.883878"
                        z3="-1.626723"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.611774"
                        y3="-0.477874"
                        z3="0.981049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.32342"
                        y3="0.465629"
                        z3="1.206007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.644618"
                        y3="0.551781"
                        z3="0.358152"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.266183"
                        y3="-1.407581"
                        z3="-0.261708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.978666"
                        y3="-1.158764"
                        z3="2.23409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.592214"
                        y3="0.172737"
                        z3="-0.221077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.586893"
                        y3="0.973499"
                        z3="0.154142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.669161"
                        y3="0.033613"
                        z3="0.650079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.648112"
                        y3="-0.485966"
                        z3="-1.444798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.772805"
                        y3="-0.737407"
                        z3="0.326848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.737185"
                        y3="-1.266577"
                        z3="-1.7921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.788444"
                        y3="-1.3848"
                        z3="-0.89761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.944446"
                        y3="2.131106"
                        z3="-0.384285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.955927"
                        y3="0.118883"
                        z3="-0.032618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.685367"
                        y3="-2.705999"
                        z3="-0.074496"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.177846"
                        y3="-0.393314"
                        z3="-2.137164"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.602819"
                        y3="-0.825571"
                        z3="1.014001"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.76026"
                        y3="-1.775447"
                        z3="-2.745746"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.813086"
                        y3="2.688501"
                        z3="-0.060477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.492307"
                        y3="-0.320797"
                        z3="0.808135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.90543"
                        y3="-0.600217"
                        z3="-0.850158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.488694"
                        y3="1.003467"
                        z3="-0.370861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.455441"
                        y3="-3.08878"
                        z3="-1.065197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.391468"
                        y3="-3.378408"
                        z3="0.411623"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.765824"
                        y3="-2.660732"
                        z3="0.509602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6586,.8681,2.1608;4.1566,-2.3539,-1.3116;-.0287,2.8839,-1.6267;-2.6118,-.4779,.981;-1.3234,.4656,1.206;-3.6446,.5518,.3582;-2.2662,-1.4076,-.2617;-2.9787,-1.1588,2.2341;.5922,.1727,-.2211;-.5869,.9735,.1541;1.6692,.0336,.6501;.6481,-.486,-1.4448;2.7728,-.7374,.3268;1.7372,-1.2666,-1.7921;2.7884,-1.3848,-.8976;-.9444,2.1311,-.3843;-4.9559,.1189,-.0326;-1.6854,-2.706,-.0745;-.1778,-.3933,-2.1372;3.6028,-.8256,1.014;1.7603,-1.7754,-2.7457;-1.8131,2.6885,-.0605;-5.4923,-.3208,.8081;-4.9054,-.6002,-.8502;-5.4887,1.0035,-.3709;-1.4554,-3.0888,-1.0652;-2.3915,-3.3784,.4116;-.7658,-2.6607,.5096;</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">1671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.8179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.9100</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! (  0.2s)</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">-2410.15298357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1963.02412349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4373.17710706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7225.67047343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2852.49336637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02615540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.63659707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48361349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000058093825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000058093825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000116187650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.454950837742</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">-2765.5248 -2765.5103 -2765.4836 -2103.3771 -524.9821 -524.6224 -524.6142 -522.7873 -282.1922 -281.9683 -281.8867 -281.4396 -281.1140 -281.1034 -280.7295 -280.4335 -280.3959 -280.2644 -260.7886 -260.7838 -260.7563 -199.6283 -199.6210 -199.5915 -199.3902 -199.3835 -199.3758 -199.3724 -199.3572 -199.3467 -184.5815 -134.3520 -134.3214 -134.2589 -33.7577 -32.2507 -31.7764 -29.9422 -28.3853 -27.4615 -27.2656 -26.0488 -24.6131 -23.7841 -23.1908 -22.8858 -22.2552 -20.5662 -20.0161 -19.6856 -18.4751 -17.9347 -17.3341 -16.9248 -16.6112 -16.2336 -16.0546 -15.9122 -15.5194 -15.1722 -15.0145 -14.9175 -14.7852 -14.5754 -14.4033 -14.2173 -13.4874 -13.0894 -12.9709 -12.8234 -12.7751 -12.5029 -12.3472 -11.9252 -11.7822 -11.7031 -11.5346 -11.3826 -11.3064 -11.2766 -11.1071 -9.8004 -9.5132 -9.1337 0.7379 1.0965 1.9284 2.4876 2.8986 3.4035 3.6717 3.8046 4.0757 4.2701 4.4015 4.5107 4.7359 4.9001 5.2876 5.3345 5.3793 5.5575 5.8038 5.8642 6.0061 6.2453 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28.7632 28.9851 29.2246 29.5888 29.7236 30.0668 30.2149 30.4259 30.6327 30.8136 31.1529 31.3526 31.5128 31.6413 31.7934 32.1125 32.2881 32.3850 32.4496 32.9185 33.2108 33.6864 34.1907 34.3669 34.4237 34.6747 35.0375 35.4482 35.5423 35.7473 36.0588 36.5801 36.6670 36.9133 37.1349 37.5572 37.7895 37.9373 38.2039 38.2815 38.4438 38.6934 38.8100 39.2031 39.4548 39.5747 39.6863 39.8115 40.0373 40.6663 40.7261 41.0327 41.1855 41.3007 41.6144 41.9154 42.1147 42.1264 42.2921 42.7005 42.9085 43.3314 43.6234 44.0560 44.1258 44.2134 44.5638 44.8232 44.8451 45.0717 45.2192 45.7827 46.1622 46.2210 46.4617 46.8228 47.3693 47.4782 47.8092 47.9002 48.3281 48.6832 49.0205 49.2505 49.4556 49.6845 49.9881 50.0945 50.3965 50.8795 51.0805 51.3085 51.4287 51.4931 51.6384 51.7604 51.8859 51.9937 52.2134 52.5072 52.7457 52.8031 53.1660 53.3341 53.4678 53.5894 53.9224 54.1882 54.4824 54.8105 54.9734 55.1231 55.7235 56.0022 56.3865 56.5969 56.9430 57.1284 57.2918 57.7765 57.9593 58.0624 58.2557 58.4658 58.7874 59.1662 59.2717 59.3609 59.4276 59.7056 59.8932 60.2334 60.2709 60.5630 60.7019 61.0640 61.3977 61.6207 61.7841 61.9945 62.1874 62.5425 62.6739 63.0708 63.1296 63.4142 63.4761 63.8722 63.9922 64.1393 64.2983 64.5117 64.7562 65.0877 65.2402 65.5142 65.5494 65.7969 65.9144 66.0163 66.0917 66.2909 66.5946 66.8662 67.4465 67.5878 68.1651 68.4707 68.6635 69.1765 69.4844 69.9336 70.0332 70.6757 71.0640 71.5923 72.1080 72.5349 73.1183 73.3179 73.5201 73.9278 74.7077 74.9838 75.3423 75.7834 75.9277 76.5592 77.0207 77.6851 78.1305 78.4467 78.5694 78.6877 78.9668 79.0666 79.3418 79.5848 79.9317 80.3373 80.5369 80.5603 80.7550 80.8266 81.3439 81.5281 81.6459 81.7699 81.8142 82.3554 82.4412 82.5934 82.7862 82.9022 83.1927 83.2729 83.3361 83.6803 83.7284 83.9037 84.1677 84.6139 84.7860 84.9437 85.1387 85.4513 85.6305 85.8275 86.2919 86.4158 86.5969 87.0144 87.3378 87.7389 87.8146 88.2272 88.3084 88.3559 88.7958 89.1103 89.3687 89.4078 89.5248 89.8192 90.0221 90.4650 90.6257 90.9969 91.6206 91.8162 92.3087 92.4529 92.7859 93.0785 93.1294 93.3047 93.6022 93.8623 94.0701 94.1993 94.4817 94.8217 95.2426 95.4901 95.5489 95.8834 96.1675 96.8316 96.8699 97.2555 97.3793 97.6438 97.7462 97.9389 98.3539 98.6043 98.8191 98.9717 99.1009 99.5929 100.0890 100.2903 100.3672 101.1285 101.1641 101.3846 101.4207 101.6842 101.9883 102.4812 102.6108 102.8131 103.2855 103.6018 104.2928 104.3955 104.7385 104.9418 105.7862 106.0175 106.1807 106.3565 106.4751 106.8313 107.0068 107.3414 107.5256 107.9296 108.4147 108.6467 109.0096 109.0193 109.4018 110.1087 110.8142 110.9403 111.5383 112.0363 112.3999 112.6684 112.7399 113.1425 113.1765 113.3456 113.8877 114.0813 114.5012 114.8044 115.4028 115.7584 116.1751 116.5589 116.6288 116.9125 117.1012 117.3367 117.5813 117.9633 118.0549 118.3292 118.4895 119.0124 119.1681 119.7721 119.9870 120.6018 120.8358 121.4410 122.1503 122.9792 123.5216 124.3010 124.9099 124.9707 125.6066 125.9783 126.2856 126.5493 126.7287 127.1711 127.5501 129.0402 129.7732 130.8010 131.0306 131.7243 132.1600 132.5920 132.7138 133.0124 133.6358 134.3240 135.2272 135.4914 135.8211 136.5539 136.8724 137.1672 137.3114 137.6595 138.1618 139.2736 139.5506 139.8963 140.0731 140.7635 141.1077 141.8304 141.9282 142.2426 143.0892 143.1313 143.4896 143.9536 144.0417 144.2925 144.9544 145.1415 145.7060 146.1171 146.2849 146.6144 146.8725 147.3654 147.5443 147.9205 148.2546 148.4028 148.5602 149.0687 149.5751 150.3579 150.9427 151.6323 151.8536 152.5818 153.1839 153.4427 153.7228 154.2982 155.0297 155.1269 155.3381 155.6982 155.9966 157.6918 158.6433 159.7212 160.8667 162.2752 162.8524 163.6889 164.7971 165.0650 167.7497 168.3671 168.7459 169.8733 171.5452 172.5978 174.4383 175.4797 176.3979 177.6085 179.4156 180.8230 181.9981 182.6895 184.2877 185.8507 186.3662 186.9307 189.8251 190.3013 190.9882 191.1820 192.2667 193.5098 196.0577 197.4279 200.4053 200.5547 202.0610 204.0115 221.4361 222.0884 222.2925 222.8107 223.2607 223.3303 223.7739 223.8345 224.2581 226.4083 227.0793 227.7045 228.8470 229.1187 230.3825 230.6396 232.0849 238.7928 294.7556 294.9482 295.1278 297.1499 297.4393 298.2968 311.6460 312.3827 313.3563 468.7743 610.3591 618.5585 622.4679 631.8395 632.1697 634.2625 634.8892 642.0305 643.6971 651.5799 706.2709 712.6319 715.6237 1193.8125 1200.8829 1202.4505 1205.6541</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">-0.059846 -0.076144 -0.070522 0.918765 -0.329991 -0.332888 -0.343229 -0.607830 -0.004875 0.119211 0.059082 -0.163229 -0.145068 -0.124997 0.091823 -0.046870 -0.112492 -0.127932 0.159645 0.127549 0.147859 0.154801 0.120131 0.122664 0.126380 0.130307 0.137800 0.129898</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0598 17.0761 17.0705 14.0812 8.3300 8.3329 8.3432 8.6078 6.0049 5.8808 5.9409 6.1632 6.1451 6.1250 5.9082 6.0469 6.1125 6.1279 0.8404 0.8725 0.8521 0.8452 0.8799 0.8773 0.8736 0.8697 0.8622 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0598 -0.0761 -0.0705 0.9188 -0.3300 -0.3329 -0.3432 -0.6078 -0.0049 0.1192 0.0591 -0.1632 -0.1451 -0.1250 0.0918 -0.0469 -0.1125 -0.1279 0.1596 0.1275 0.1479 0.1548 0.1201 0.1227 0.1264 0.1303 0.1378 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2645 1.2269 1.2471 5.6131 2.0985 2.1075 2.0473 2.0151 3.5875 3.8290 3.9596 3.8821 4.0636 3.9824 3.8830 4.0951 3.8382 3.8264 1.0034 1.0198 1.0026 1.0030 0.9923 0.9910 0.9890 0.9879 0.9992 0.9816</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2645 1.2269 1.2471 5.6131 2.0985 2.1075 2.0473 2.0151 3.5875 3.8290 3.9596 3.8821 4.0636 3.9824 3.8830 4.0951 3.8382 3.8264 1.0034 1.0198 1.0026 1.0030 0.9923 0.9910 0.9890 0.9879 0.9992 0.9816</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">1.1143 1.0206 1.1498 1.1265 1.2202 1.1601 1.9789 0.8750 0.8684 0.8406 0.9489 1.3219 1.3066 1.9302 1.4352 1.4506 0.9902 1.3857 0.9670 1.3733 0.9767 0.9573 0.9754 0.9786 0.9765 0.9750 0.9810 0.9738</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">-0.016327711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.169311283554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.21648 20.45674 -0.75974 -9.73711 9.11481 -0.62230 -4.12928 2.04797 -2.08132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
