<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.033572"
                        y3="-1.186223"
                        z3="-2.567167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.461253"
                        y3="1.122202"
                        z3="2.017379"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.559069"
                        y3="-1.150498"
                        z3="0.140374"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.849251"
                        y3="2.428854"
                        z3="-1.951209"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-1.917104"
                        y3="-0.307445"
                        z3="1.378576"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.810084"
                        y3="0.96855"
                        z3="0.381331"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.455376"
                        y3="-0.279297"
                        z3="1.736177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.668563"
                        y3="-1.519115"
                        z3="0.384404"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.06598"
                        y3="-0.254098"
                        z3="2.577657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.418826"
                        y3="0.511159"
                        z3="-0.490509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.933302"
                        y3="1.081027"
                        z3="-0.6581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.920692"
                        y3="-0.501486"
                        z3="-1.306174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221694"
                        y3="0.988872"
                        z3="0.540878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.495886"
                        y3="0.492097"
                        z3="0.744212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.194831"
                        y3="-1.00778"
                        z3="-1.111275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983016"
                        y3="-0.510788"
                        z3="-0.087873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.283467"
                        y3="1.755722"
                        z3="-1.744836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.492961"
                        y3="-0.2956"
                        z3="0.746815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.860599"
                        y3="-2.643405"
                        z3="0.760762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.849379"
                        y3="1.776801"
                        z3="1.182719"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.573371"
                        y3="-1.794631"
                        z3="-1.748969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592822"
                        y3="1.9288"
                        z3="-2.557653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.431257"
                        y3="-0.40624"
                        z3="1.283876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.378767"
                        y3="-1.133507"
                        z3="0.059102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.511966"
                        y3="0.637696"
                        z3="0.185137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.130291"
                        y3="-2.330971"
                        z3="1.08794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765666"
                        y3="-3.265799"
                        z3="-0.124791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.339648"
                        y3="-3.220139"
                        z3="1.551488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0336,-1.1862,-2.5672;3.4613,1.1222,2.0174;4.5591,-1.1505,.1404;-2.8493,2.4289,-1.9512;-1.9171,-.3074,1.3786;-1.8101,.9686,.3813;-3.4554,-.2793,1.7362;-1.6686,-1.5191,.3844;-1.066,-.2541,2.5777;.4188,.5112,-.4905;-.9333,1.081,-.6581;.9207,-.5015,-1.3062;1.2217,.9889,.5409;2.4959,.4921,.7442;2.1948,-1.0078,-1.1113;2.983,-.5108,-.0879;-1.2835,1.7557,-1.7448;-4.493,-.2956,.7468;-.8606,-2.6434,.7608;.8494,1.7768,1.1827;2.5734,-1.7946,-1.749;-.5928,1.9288,-2.5577;-5.4313,-.4062,1.2839;-4.3788,-1.1335,.0591;-4.512,.6377,.1851;.1303,-2.331,1.0879;-.7657,-3.2658,-.1248;-1.3396,-3.2201,1.5515;</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">1040</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.0309075719 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">6.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="-0.03357184"
                                 y3="-1.18622277"
                                 z3="-2.56716711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.46125255"
                                 y3="1.12220232"
                                 z3="2.01737879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.55906897"
                                 y3="-1.15049772"
                                 z3="0.14037406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.84925135"
                                 y3="2.42885445"
                                 z3="-1.95120851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-1.91710405"
                                 y3="-0.30744486"
                                 z3="1.37857579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.81008379"
                                 y3="0.96855"
                                 z3="0.38133114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.4553757"
                                 y3="-0.27929694"
                                 z3="1.73617664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.6685633"
                                 y3="-1.519115"
                                 z3="0.38440436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.06597971"
                                 y3="-0.25409787"
                                 z3="2.57765692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41882635"
                                 y3="0.5111588"
                                 z3="-0.49050854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93330203"
                                 y3="1.08102749"
                                 z3="-0.65810014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92069211"
                                 y3="-0.50148604"
                                 z3="-1.30617421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22169422"
                                 y3="0.98887226"
                                 z3="0.54087842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4958857"
                                 y3="0.49209703"
                                 z3="0.74421205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19483076"
                                 y3="-1.0077803"
                                 z3="-1.11127473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98301607"
                                 y3="-0.51078825"
                                 z3="-0.08787326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2834675"
                                 y3="1.75572201"
                                 z3="-1.74483554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.49296128"
                                 y3="-0.29560034"
                                 z3="0.74681542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86059886"
                                 y3="-2.64340526"
                                 z3="0.76076184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.84937894"
                                 y3="1.77680136"
                                 z3="1.18271899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.57337071"
                                 y3="-1.79463105"
                                 z3="-1.74896863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.59282215"
                                 y3="1.92879962"
                                 z3="-2.5576533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.43125687"
                                 y3="-0.40624033"
                                 z3="1.28387573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.37876675"
                                 y3="-1.13350707"
                                 z3="0.05910236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.5119664"
                                 y3="0.6376956"
                                 z3="0.18513682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.13029099"
                                 y3="-2.33097081"
                                 z3="1.08793963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.76566591"
                                 y3="-3.2657986"
                                 z3="-0.12479123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33964831"
                                 y3="-3.22013853"
                                 z3="1.55148765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0336,-1.1862,-2.5672;3.4613,1.1222,2.0174;4.5591,-1.1505,.1404;-2.8493,2.4289,-1.9512;-1.9171,-.3074,1.3786;-1.8101,.9686,.3813;-3.4554,-.2793,1.7362;-1.6686,-1.5191,.3844;-1.066,-.2541,2.5777;.4188,.5112,-.4905;-.9333,1.081,-.6581;.9207,-.5015,-1.3062;1.2217,.9889,.5409;2.4959,.4921,.7442;2.1948,-1.0078,-1.1113;2.983,-.5108,-.0879;-1.2835,1.7557,-1.7448;-4.493,-.2956,.7468;-.8606,-2.6434,.7608;.8494,1.7768,1.1827;2.5734,-1.7946,-1.749;-.5928,1.9288,-2.5577;-5.4313,-.4062,1.2839;-4.3788,-1.1335,.0591;-4.512,.6377,.1851;.1303,-2.331,1.0879;-.7657,-3.2658,-.1248;-1.3396,-3.2201,1.5515;</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="-0.033572"
                        y3="-1.186223"
                        z3="-2.567167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.461253"
                        y3="1.122202"
                        z3="2.017379"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.559069"
                        y3="-1.150498"
                        z3="0.140374"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.849251"
                        y3="2.428854"
                        z3="-1.951209"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-1.917104"
                        y3="-0.307445"
                        z3="1.378576"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.810084"
                        y3="0.96855"
                        z3="0.381331"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.455376"
                        y3="-0.279297"
                        z3="1.736177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.668563"
                        y3="-1.519115"
                        z3="0.384404"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.06598"
                        y3="-0.254098"
                        z3="2.577657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.418826"
                        y3="0.511159"
                        z3="-0.490509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.933302"
                        y3="1.081027"
                        z3="-0.6581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.920692"
                        y3="-0.501486"
                        z3="-1.306174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221694"
                        y3="0.988872"
                        z3="0.540878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.495886"
                        y3="0.492097"
                        z3="0.744212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.194831"
                        y3="-1.00778"
                        z3="-1.111275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983016"
                        y3="-0.510788"
                        z3="-0.087873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.283467"
                        y3="1.755722"
                        z3="-1.744836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.492961"
                        y3="-0.2956"
                        z3="0.746815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.860599"
                        y3="-2.643405"
                        z3="0.760762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.849379"
                        y3="1.776801"
                        z3="1.182719"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.573371"
                        y3="-1.794631"
                        z3="-1.748969"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.592822"
                        y3="1.9288"
                        z3="-2.557653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.431257"
                        y3="-0.40624"
                        z3="1.283876"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.378767"
                        y3="-1.133507"
                        z3="0.059102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.511966"
                        y3="0.637696"
                        z3="0.185137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.130291"
                        y3="-2.330971"
                        z3="1.08794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765666"
                        y3="-3.265799"
                        z3="-0.124791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.339648"
                        y3="-3.220139"
                        z3="1.551488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0336,-1.1862,-2.5672;3.4613,1.1222,2.0174;4.5591,-1.1505,.1404;-2.8493,2.4289,-1.9512;-1.9171,-.3074,1.3786;-1.8101,.9686,.3813;-3.4554,-.2793,1.7362;-1.6686,-1.5191,.3844;-1.066,-.2541,2.5777;.4188,.5112,-.4905;-.9333,1.081,-.6581;.9207,-.5015,-1.3062;1.2217,.9889,.5409;2.4959,.4921,.7442;2.1948,-1.0078,-1.1113;2.983,-.5108,-.0879;-1.2835,1.7557,-1.7448;-4.493,-.2956,.7468;-.8606,-2.6434,.7608;.8494,1.7768,1.1827;2.5734,-1.7946,-1.749;-.5928,1.9288,-2.5577;-5.4313,-.4062,1.2839;-4.3788,-1.1335,.0591;-4.512,.6377,.1851;.1303,-2.331,1.0879;-.7657,-3.2658,-.1248;-1.3396,-3.2201,1.5515;</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">1604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.4093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.2164</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.75984758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.03090757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5171.79075515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8537.31636822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.52561307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02487205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.23507193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.47522435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999971343330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999971343330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999942686660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.283489601528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="770">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769</array>
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.6865 -2765.6264 -2765.5923 -2765.4728 -2103.4454 -525.0839 -524.6507 -524.6214 -522.8037 -282.2640 -282.1819 -282.1193 -282.0563 -281.3122 -281.1264 -281.0945 -281.0251 -280.6838 -280.6416 -260.9567 -260.8957 -260.8640 -260.7341 -199.7976 -199.7370 -199.7043 -199.5721 -199.5570 -199.5417 -199.4948 -199.4816 -199.4648 -199.4492 -199.3379 -199.3219 -184.6456 -134.4122 -134.3930 -134.3210 -33.8360 -32.3163 -31.8503 -29.9703 -28.8763 -27.8124 -27.2130 -26.9888 -26.0528 -24.8352 -23.6750 -23.1314 -22.7510 -22.3895 -20.6353 -20.3805 -19.8863 -18.3018 -17.8989 -17.4150 -17.2141 -16.5602 -16.4360 -16.1723 -16.0006 -15.5601 -15.3295 -15.1424 -15.0152 -14.9006 -14.7716 -14.6326 -14.3746 -13.8712 -13.4515 -13.2945 -13.0933 -12.8057 -12.6288 -12.5258 -12.4034 -11.9798 -11.9016 -11.7097 -11.5928 -11.5058 -11.3569 -11.3134 -11.2258 -11.1367 -9.9704 -9.3608 -8.9329 0.4352 0.8503 1.9854 2.2355 3.0400 3.2292 3.3449 3.7489 3.9786 4.1191 4.2501 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25.6499 25.9373 26.2088 26.3453 26.5641 27.1458 27.4782 27.6144 27.6773 27.8275 28.1119 28.2296 28.4787 28.7503 29.0318 29.2567 29.3693 29.4060 29.7301 29.8210 30.1614 30.3571 30.5726 30.9211 31.0633 31.2021 31.3783 31.7525 31.9503 32.1050 32.2028 32.6065 32.7582 33.0045 33.1186 33.5190 33.7990 34.2040 34.5418 34.6919 34.9067 34.9692 35.2775 35.3841 35.6784 35.8319 36.1957 36.4747 36.9120 36.9510 36.9819 37.2484 37.3881 37.7774 38.1928 38.3337 38.5220 38.6304 39.0310 39.4525 39.7390 40.1070 40.2802 40.7392 40.8908 41.0812 41.2379 41.2964 41.6923 41.7506 42.0608 42.3186 42.4703 42.9350 43.0099 43.3095 43.6439 43.7827 44.0667 44.2348 44.2985 44.7320 44.8282 44.9717 45.3370 45.4562 45.7636 45.8605 46.4351 46.6526 47.0027 47.3003 47.7358 47.7704 48.1319 48.5117 48.7541 49.0511 49.1392 49.8647 50.0721 50.2486 50.3350 50.5027 50.7692 50.7924 50.9104 51.0187 51.3424 51.4408 51.5283 51.7808 51.9896 52.1028 52.2662 52.5555 52.5812 52.6395 52.8404 53.1231 53.2359 53.4971 53.6624 53.8541 53.9783 54.2102 54.2890 54.5592 54.8169 54.9355 55.4440 55.9498 56.0689 56.4921 56.9353 57.1377 57.2902 57.5950 57.6607 57.7836 57.9310 58.2903 58.5572 58.7120 59.0211 59.0378 59.0876 59.3275 59.3845 59.5166 59.6634 59.7893 59.9245 60.1851 60.4559 60.8465 60.8513 61.2145 61.3327 61.4452 61.7008 61.8216 62.2714 62.4006 62.4199 62.7177 63.0441 63.1271 63.2295 63.3674 63.4780 63.6911 64.0161 64.0671 64.1905 64.5826 64.6627 64.8912 65.1339 65.1599 65.2891 65.3650 65.5268 65.8113 66.2123 66.5049 66.7610 67.0481 67.2048 67.5104 67.9849 68.0752 68.2807 68.4650 68.8996 69.5489 69.7993 69.9988 70.5286 70.9395 71.4480 71.5477 72.3442 72.7781 73.3057 73.6790 73.9063 74.4935 75.2701 75.6862 76.1644 76.4054 76.7989 77.2082 77.7454 78.0445 78.1934 78.4077 78.8030 79.0370 79.1069 79.3378 79.6019 79.6723 80.1090 80.2907 80.4673 80.6859 81.0191 81.1637 81.2335 81.3248 81.5672 81.8219 81.9983 82.1561 82.5003 82.7431 82.8539 82.9275 83.1099 83.2329 83.5508 83.8226 83.9094 84.0473 84.4174 84.5167 84.9615 85.1104 85.2665 85.4912 85.8971 86.0262 86.1829 86.5766 86.9780 87.2331 87.4777 87.7217 87.7523 88.0602 88.3777 88.8891 89.1860 89.2730 89.5224 89.5695 90.2253 90.3435 90.4823 90.8238 91.3299 91.7167 91.7985 91.9291 92.1666 92.6517 92.7810 92.9662 93.1098 93.4497 93.5768 93.7576 94.1292 94.4354 94.5744 94.7806 95.0165 95.0471 95.3178 95.9468 96.3188 96.6737 96.8768 97.1390 97.3137 97.4039 97.7351 97.9104 98.0844 98.1873 98.4893 98.5505 99.4321 99.6334 100.2157 100.6033 100.7992 101.1493 101.2359 101.5051 101.7021 101.9298 102.2675 102.6561 102.9461 103.2198 103.2395 103.8731 104.3688 104.5725 104.7693 105.5396 105.7685 106.1636 106.2891 106.5951 106.6735 107.2754 107.4804 107.9557 107.9861 108.6200 108.9515 109.2170 109.4464 109.9029 110.5903 111.4596 111.6943 111.8595 112.2875 112.5558 112.8418 113.0956 113.3354 113.5825 113.8236 113.9682 114.1086 114.3676 114.6020 115.1557 115.6142 115.8538 116.8061 117.0215 117.1762 117.4411 117.7641 117.9093 117.9278 118.1470 118.6815 119.0957 119.3762 119.4766 120.5160 120.8688 121.5001 121.9580 123.1043 123.1766 123.8529 124.5730 124.6369 124.9952 125.5170 125.9680 126.1136 126.5251 126.8547 127.0829 127.3706 128.3143 129.7439 131.1866 131.6813 132.4055 132.8920 133.1263 133.3776 133.8903 134.5558 135.6410 135.9902 136.8105 136.9218 137.0796 137.5659 137.9735 138.3792 138.8071 139.1190 139.4156 139.4387 139.9735 140.4355 140.9652 141.5943 142.2128 142.6517 142.8300 143.3716 143.5043 143.9596 144.1725 144.7088 145.3499 145.7418 145.9932 146.3668 146.5326 147.0857 147.2008 147.7753 147.8336 148.3650 148.4704 148.8807 149.1249 150.5351 150.9815 151.3497 151.8310 152.9255 153.1435 153.6622 153.8176 154.3774 154.7836 155.1168 155.3746 155.5572 155.7147 156.4548 157.1620 160.2801 161.3721 162.6779 163.1700 163.9013 164.5900 165.9796 167.2284 168.3808 169.0257 169.7172 170.9719 175.4002 176.0607 176.8261 178.3385 179.5564 180.8907 181.9510 183.1105 183.6037 185.3724 186.2818 187.2724 189.3786 190.2253 190.9892 191.3453 192.9558 193.4463 196.1898 197.5221 199.7739 201.0383 202.4281 203.4420 221.0265 221.6753 221.7167 221.9181 222.4312 222.7767 222.8988 223.4091 223.5939 223.9472 224.0357 224.3954 225.6079 226.3837 227.6378 227.7347 228.5614 228.6508 229.4476 229.8530 231.3230 233.7152 239.0209 294.2972 294.9297 295.1150 296.1778 296.9478 297.3088 297.6298 299.2916 310.6238 311.3361 313.5834 314.3135 469.8293 607.7654 617.3587 622.4059 624.5283 630.4667 633.6859 634.4134 642.1950 643.9725 647.9261 704.4817 707.2806 716.3939 723.5564 1195.4486 1201.6911 1203.4602 1205.4745</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.055942 -0.050008 -0.049306 -0.083541 0.925485 -0.325823 -0.344970 -0.333504 -0.600155 0.042828 0.160039 -0.018015 -0.123767 0.066404 -0.088946 0.024436 -0.089738 -0.107085 -0.115074 0.139691 0.126671 0.154556 0.127803 0.121318 0.110852 0.117987 0.122306 0.145498</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0559 17.0500 17.0493 17.0835 14.0745 8.3258 8.3450 8.3335 8.6002 5.9572 5.8400 6.0180 6.1238 5.9336 6.0889 5.9756 6.0897 6.1071 6.1151 0.8603 0.8733 0.8454 0.8722 0.8787 0.8891 0.8820 0.8777 0.8545</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0559 -0.0500 -0.0493 -0.0835 0.9255 -0.3258 -0.3450 -0.3335 -0.6002 0.0428 0.1600 -0.0180 -0.1238 0.0664 -0.0889 0.0244 -0.0897 -0.1071 -0.1151 0.1397 0.1267 0.1546 0.1278 0.1213 0.1109 0.1180 0.1223 0.1455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2589 1.2685 1.2667 1.2312 5.5902 2.1097 2.1328 2.0430 2.0141 3.6334 3.8146 3.9381 3.9509 3.9506 4.0191 3.9916 4.0416 3.8383 3.8219 1.0227 1.0211 1.0072 0.9919 0.9917 0.9997 0.9885 0.9928 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2589 1.2685 1.2667 1.2312 5.5902 2.1097 2.1328 2.0430 2.0141 3.6334 3.8146 3.9381 3.9509 3.9506 4.0191 3.9916 4.0416 3.8383 3.8219 1.0227 1.0211 1.0072 0.9919 0.9917 0.9997 0.9885 0.9928 0.9937</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">1.0921 1.1223 1.1142 1.1410 1.0592 1.2705 1.1533 1.9586 0.9992 0.8544 0.8409 0.9450 1.3068 1.3622 1.8310 1.4210 1.4085 0.9720 1.3242 1.4011 0.9585 0.9823 0.9779 0.9747 0.9785 0.9767 0.9760 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 11 1 13 2 15 3 16 4 5 4 6 4 7 4 8 5 10 6 17 7 18 9 10 9 11 9 12 10 16 11 14 12 13 12 19 13 15 14 15 14 20 16 21 17 22 17 23 17 24 18 25 18 26 18 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018460629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.778308203975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.01628 17.49332 -0.52296 -8.73783 7.67091 -1.06693 2.81325 -4.62216 -1.80892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
