<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.534702"
                        y3="-0.668648"
                        z3="-2.603978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.821927"
                        y3="1.31854"
                        z3="-0.09103"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.278228"
                        y3="-3.186795"
                        z3="0.935301"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.154282"
                        y3="0.788422"
                        z3="0.174947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.614164"
                        y3="-0.633126"
                        z3="-0.3676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.945541"
                        y3="0.607176"
                        z3="1.734184"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.055295"
                        y3="1.879494"
                        z3="-0.180739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.506446"
                        y3="1.043689"
                        z3="-0.348147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.778083"
                        y3="-0.660955"
                        z3="0.092788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.548302"
                        y3="-1.294903"
                        z3="0.180914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.352287"
                        y3="-0.304951"
                        z3="-1.127067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.493944"
                        y3="-0.39107"
                        z3="1.254969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592494"
                        y3="0.303829"
                        z3="-1.19551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.741752"
                        y3="0.207936"
                        z3="1.214503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.274181"
                        y3="0.556519"
                        z3="-0.01492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.726367"
                        y3="-2.47717"
                        z3="0.755985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.172441"
                        y3="1.699772"
                        z3="2.637143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.092993"
                        y3="2.602769"
                        z3="-1.417944"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.05897"
                        y3="-0.646929"
                        z3="2.212168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.023417"
                        y3="0.566409"
                        z3="-2.151868"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.279831"
                        y3="0.408185"
                        z3="2.130635"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.101351"
                        y3="-3.059794"
                        z3="1.135177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.376987"
                        y3="2.440104"
                        z3="2.556266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.171606"
                        y3="1.281928"
                        z3="3.640327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.135906"
                        y3="2.17597"
                        z3="2.453399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.041948"
                        y3="3.123654"
                        z3="-1.54351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.926851"
                        y3="1.942847"
                        z3="-2.269242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.288821"
                        y3="3.333288"
                        z3="-1.374915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.5347,-.6686,-2.604;4.8219,1.3185,-.091;-2.2782,-3.1868,.9353;-2.1543,.7884,.1749;-1.6142,-.6331,-.3676;-1.9455,.6072,1.7342;-1.0553,1.8795,-.1807;-3.5064,1.0437,-.3481;.7781,-.661,.0928;-.5483,-1.2949,.1809;1.3523,-.305,-1.1271;1.4939,-.3911,1.255;2.5925,.3038,-1.1955;2.7418,.2079,1.2145;3.2742,.5565,-.0149;-.7264,-2.4772,.756;-2.1724,1.6998,2.6371;-1.093,2.6028,-1.4179;1.059,-.6469,2.2122;3.0234,.5664,-2.1519;3.2798,.4082,2.1306;.1014,-3.0598,1.1352;-1.377,2.4401,2.5563;-2.1716,1.2819,3.6403;-3.1359,2.176,2.4534;-2.0419,3.1237,-1.5435;-.9269,1.9428,-2.2692;-.2888,3.3333,-1.3749;</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">1988.8150459591 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">7.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="0.53470158"
                                 y3="-0.66864797"
                                 z3="-2.6039775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.82192688"
                                 y3="1.31854035"
                                 z3="-0.09103034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.27822794"
                                 y3="-3.1867953"
                                 z3="0.93530141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.1542818"
                                 y3="0.78842151"
                                 z3="0.1749474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.61416438"
                                 y3="-0.63312554"
                                 z3="-0.36760038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94554118"
                                 y3="0.60717574"
                                 z3="1.73418363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.05529504"
                                 y3="1.87949355"
                                 z3="-0.18073937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.50644562"
                                 y3="1.04368931"
                                 z3="-0.3481473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.77808315"
                                 y3="-0.66095537"
                                 z3="0.09278825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54830201"
                                 y3="-1.29490251"
                                 z3="0.18091413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35228656"
                                 y3="-0.30495098"
                                 z3="-1.12706685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49394397"
                                 y3="-0.39107013"
                                 z3="1.25496877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59249382"
                                 y3="0.30382894"
                                 z3="-1.19551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.74175222"
                                 y3="0.20793619"
                                 z3="1.21450331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.27418128"
                                 y3="0.55651944"
                                 z3="-0.01491983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72636694"
                                 y3="-2.47717023"
                                 z3="0.75598536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17244085"
                                 y3="1.69977154"
                                 z3="2.63714263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0929926"
                                 y3="2.60276897"
                                 z3="-1.41794382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.05896969"
                                 y3="-0.64692851"
                                 z3="2.2121682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.02341657"
                                 y3="0.56640866"
                                 z3="-2.15186779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.2798312"
                                 y3="0.40818537"
                                 z3="2.13063536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.10135079"
                                 y3="-3.0597943"
                                 z3="1.13517686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.37698744"
                                 y3="2.44010361"
                                 z3="2.5562661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17160581"
                                 y3="1.28192771"
                                 z3="3.64032698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13590559"
                                 y3="2.17597005"
                                 z3="2.45339902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0419476"
                                 y3="3.12365386"
                                 z3="-1.54350999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.92685122"
                                 y3="1.94284652"
                                 z3="-2.26924242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2888214"
                                 y3="3.33328789"
                                 z3="-1.37491496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" 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:.5347,-.6686,-2.604;4.8219,1.3185,-.091;-2.2782,-3.1868,.9353;-2.1543,.7884,.1749;-1.6142,-.6331,-.3676;-1.9455,.6072,1.7342;-1.0553,1.8795,-.1807;-3.5064,1.0437,-.3481;.7781,-.661,.0928;-.5483,-1.2949,.1809;1.3523,-.305,-1.1271;1.4939,-.3911,1.255;2.5925,.3038,-1.1955;2.7418,.2079,1.2145;3.2742,.5565,-.0149;-.7264,-2.4772,.756;-2.1724,1.6998,2.6371;-1.093,2.6028,-1.4179;1.059,-.6469,2.2122;3.0234,.5664,-2.1519;3.2798,.4082,2.1306;.1014,-3.0598,1.1352;-1.377,2.4401,2.5563;-2.1716,1.2819,3.6403;-3.1359,2.176,2.4534;-2.0419,3.1237,-1.5435;-.9269,1.9428,-2.2692;-.2888,3.3333,-1.3749;</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="0.534702"
                        y3="-0.668648"
                        z3="-2.603978"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.821927"
                        y3="1.31854"
                        z3="-0.09103"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.278228"
                        y3="-3.186795"
                        z3="0.935301"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.154282"
                        y3="0.788422"
                        z3="0.174947"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.614164"
                        y3="-0.633126"
                        z3="-0.3676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.945541"
                        y3="0.607176"
                        z3="1.734184"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.055295"
                        y3="1.879494"
                        z3="-0.180739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.506446"
                        y3="1.043689"
                        z3="-0.348147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.778083"
                        y3="-0.660955"
                        z3="0.092788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.548302"
                        y3="-1.294903"
                        z3="0.180914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.352287"
                        y3="-0.304951"
                        z3="-1.127067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.493944"
                        y3="-0.39107"
                        z3="1.254969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592494"
                        y3="0.303829"
                        z3="-1.19551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.741752"
                        y3="0.207936"
                        z3="1.214503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.274181"
                        y3="0.556519"
                        z3="-0.01492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.726367"
                        y3="-2.47717"
                        z3="0.755985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.172441"
                        y3="1.699772"
                        z3="2.637143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.092993"
                        y3="2.602769"
                        z3="-1.417944"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.05897"
                        y3="-0.646929"
                        z3="2.212168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.023417"
                        y3="0.566409"
                        z3="-2.151868"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.279831"
                        y3="0.408185"
                        z3="2.130635"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.101351"
                        y3="-3.059794"
                        z3="1.135177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.376987"
                        y3="2.440104"
                        z3="2.556266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.171606"
                        y3="1.281928"
                        z3="3.640327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.135906"
                        y3="2.17597"
                        z3="2.453399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.041948"
                        y3="3.123654"
                        z3="-1.54351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.926851"
                        y3="1.942847"
                        z3="-2.269242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.288821"
                        y3="3.333288"
                        z3="-1.374915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.5347,-.6686,-2.604;4.8219,1.3185,-.091;-2.2782,-3.1868,.9353;-2.1543,.7884,.1749;-1.6142,-.6331,-.3676;-1.9455,.6072,1.7342;-1.0553,1.8795,-.1807;-3.5064,1.0437,-.3481;.7781,-.661,.0928;-.5483,-1.2949,.1809;1.3523,-.305,-1.1271;1.4939,-.3911,1.255;2.5925,.3038,-1.1955;2.7418,.2079,1.2145;3.2742,.5565,-.0149;-.7264,-2.4772,.756;-2.1724,1.6998,2.6371;-1.093,2.6028,-1.4179;1.059,-.6469,2.2122;3.0234,.5664,-2.1519;3.2798,.4082,2.1306;.1014,-3.0598,1.1352;-1.377,2.4401,2.5563;-2.1716,1.2819,3.6403;-3.1359,2.176,2.4534;-2.0419,3.1237,-1.5435;-.9269,1.9428,-2.2692;-.2888,3.3333,-1.3749;</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">1670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.0848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.4075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15469208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.81504596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4398.96973804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7277.46711192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2878.49737388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02777665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64823979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49354770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000079487185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000079487185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000158974370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.458409879362</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">-2765.5537 -2765.5007 -2765.4505 -2103.3933 -525.0069 -524.6600 -524.6031 -522.7821 -282.1753 -281.9914 -281.9057 -281.3515 -281.1385 -281.0804 -280.7819 -280.4634 -280.4048 -280.2852 -260.8267 -260.7732 -260.7129 -199.6643 -199.6083 -199.5509 -199.4273 -199.4146 -199.3739 -199.3637 -199.3170 -199.2998 -184.5973 -134.3689 -134.3402 -134.2708 -33.8138 -32.3241 -31.7833 -29.9483 -28.3906 -27.4007 -27.2112 -26.1276 -24.7471 -23.7942 -23.2416 -22.7525 -22.2773 -20.5811 -20.0126 -19.8018 -18.4379 -17.9350 -17.3874 -16.8556 -16.5489 -16.2864 -16.1572 -15.8892 -15.5088 -15.3467 -15.0257 -14.8500 -14.8110 -14.4566 -14.3352 -14.1910 -13.6926 -13.0166 -12.9587 -12.9276 -12.7246 -12.5623 -12.2911 -11.9355 -11.8558 -11.7088 -11.5439 -11.3721 -11.3177 -11.2128 -11.0710 -9.9227 -9.5871 -8.9596 0.5919 1.0580 2.1119 2.5004 2.9829 3.4491 3.7299 3.8280 4.0209 4.3294 4.3465 4.5356 4.9418 4.9917 5.0453 5.1952 5.4887 5.6011 5.7919 5.8515 5.9473 6.2246 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28.9084 29.2042 29.3491 29.6709 29.7885 30.2864 30.3511 30.5339 30.8283 30.9940 31.0946 31.3677 31.6689 31.8028 32.2101 32.2862 32.5417 32.7955 33.0582 33.2772 33.6046 33.8447 33.8634 34.0367 34.3465 34.5962 34.7589 35.2930 35.4553 35.7038 36.0238 36.1505 36.3981 36.5703 36.8661 37.2231 37.5599 37.7394 37.9450 38.1584 38.4288 38.6985 38.8611 39.0575 39.2145 39.5475 39.8122 39.9157 40.0454 40.4775 40.7006 40.9398 41.2093 41.4890 41.5932 41.7529 42.1251 42.3129 42.7160 43.0300 43.1596 43.4741 43.7916 44.0696 44.3493 44.4869 44.6348 44.8440 45.0577 45.3532 45.5784 45.8217 46.0634 46.4076 46.5443 47.1429 47.5194 47.8049 48.0767 48.1666 48.2674 48.4803 48.7951 49.1923 49.2624 49.5918 49.8152 50.1869 50.3912 50.7238 50.9960 51.1721 51.2464 51.4119 51.4638 51.7007 51.8666 51.9616 52.1956 52.3774 52.5447 52.7193 53.1324 53.4124 53.6838 53.9074 54.0868 54.2601 54.3754 54.6586 55.0751 55.1991 55.5125 56.0544 56.1373 56.6559 56.8540 57.2499 57.3388 57.7936 57.9323 58.1088 58.3134 58.4959 58.8767 58.9796 59.1526 59.3513 59.4789 59.5981 59.8554 60.1316 60.2424 60.5937 60.9738 61.3203 61.4133 61.5822 61.8239 62.0331 62.2074 62.5191 62.8826 63.1367 63.3601 63.4545 63.6135 63.8976 64.1342 64.3505 64.5348 64.6488 64.8738 64.9834 65.3141 65.4092 65.5061 65.6284 65.8689 66.1398 66.5530 66.7051 67.0153 67.0536 67.3506 67.4894 67.7917 68.2911 68.8858 69.1133 69.6198 69.7757 70.3606 70.9865 71.2106 72.0922 72.4595 72.7674 72.9691 73.5944 73.6553 73.9254 74.7581 75.0207 75.5351 75.7892 76.0184 76.4441 77.2056 77.6706 77.9729 78.4314 78.6857 78.7754 78.8638 78.9917 79.1821 79.5575 79.9461 80.1928 80.4373 80.8843 81.0858 81.2115 81.3556 81.3632 81.7444 81.9914 82.0743 82.3487 82.4053 82.5267 82.8559 82.8939 83.0991 83.3451 83.4204 83.6313 83.7513 83.9416 84.2736 84.3955 84.6490 84.7758 85.1451 85.3083 85.6177 85.8819 86.1214 86.4969 86.7293 87.0605 87.5452 87.6939 87.7293 88.0958 88.2623 88.6094 88.7665 89.0617 89.1870 89.4340 89.5785 89.8868 90.1019 90.6924 90.8214 91.3628 91.4904 91.7145 91.9094 92.5489 92.6900 92.8385 93.1460 93.3473 93.4254 93.5014 93.7515 94.0608 94.2522 94.3267 94.6402 95.3998 95.6836 96.2541 96.3779 96.6335 96.9480 97.0492 97.1061 97.2865 97.5956 97.8772 97.8930 98.4348 98.9257 99.0672 99.3223 99.5010 100.0323 100.5307 100.6118 100.9527 101.0287 101.4026 101.4888 101.7409 101.8248 102.1795 102.6258 102.8763 103.4782 104.0363 104.2124 104.4650 104.9994 105.5174 105.7679 106.2020 106.2431 106.4739 106.7273 106.7840 106.9775 107.1280 107.7337 107.8542 107.9326 108.6614 109.1558 109.3135 109.6767 110.0479 110.7648 111.3489 111.7038 112.0606 112.3357 112.4674 112.7386 112.8913 113.0190 113.4266 113.8712 114.2514 114.2986 114.7759 114.9803 115.7302 116.0935 116.6791 116.7679 117.1334 117.3139 117.5058 117.5771 117.8786 118.0924 118.4793 118.7224 118.9126 119.0866 119.3017 120.2454 120.5202 121.3102 122.3028 122.7309 122.8255 123.6538 124.2165 124.8893 125.0867 125.6531 126.0657 126.1581 126.4300 126.5629 127.1342 128.3743 128.7499 129.0804 130.2574 131.6862 131.7184 132.0584 132.4551 132.9590 133.4596 133.7144 134.0381 134.6276 135.4037 136.1882 136.7306 136.8392 137.1180 137.2472 137.8173 138.0575 138.9510 139.3935 139.6288 140.2234 140.7321 141.2932 141.7025 141.9027 142.1640 142.8367 142.9496 143.2156 143.5009 143.8198 144.1953 144.9813 145.0162 145.3845 145.9724 146.2285 146.3346 146.5185 146.9987 147.6245 147.8072 147.9750 148.1609 148.9737 149.0957 149.8074 150.1611 150.9242 151.3339 152.0019 153.0371 153.3212 153.4217 153.7686 154.3460 154.9837 155.2476 155.5874 155.9972 156.0479 157.2365 158.4317 159.5475 160.6499 162.2413 162.7813 164.0535 164.8277 165.2218 167.9494 168.5236 169.4179 169.7056 171.5971 172.9583 175.1968 175.9464 176.3435 177.8490 179.9692 180.8346 181.9151 182.2968 183.6363 185.8205 186.2789 186.7133 190.2170 190.9448 190.9887 191.2939 192.0744 194.1152 196.8863 197.1393 200.1232 200.5507 202.0570 204.5253 221.4214 221.8078 222.2402 222.7812 223.0393 223.2779 223.4336 224.0255 224.3330 226.4734 227.1209 227.7387 228.5022 229.0862 230.3954 230.5156 232.5161 238.8535 294.7433 294.9589 296.4049 296.8110 297.3039 298.4986 311.4275 312.2999 313.4382 469.3612 610.2509 618.3783 622.5404 631.2256 632.7817 634.0509 634.8989 642.2831 643.2318 651.2641 704.9838 712.6739 716.3857 1194.2385 1201.1298 1202.4430 1206.5433</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">-0.062110 -0.075493 -0.079697 0.903451 -0.329447 -0.319256 -0.331285 -0.607651 0.107296 0.113117 0.006966 -0.179799 -0.114566 -0.138670 0.088667 -0.084060 -0.119589 -0.113461 0.155614 0.126817 0.147856 0.156490 0.123095 0.126778 0.126059 0.127794 0.116985 0.128098</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">17.0621 17.0755 17.0797 14.0965 8.3294 8.3193 8.3313 8.6077 5.8927 5.8869 5.9930 6.1798 6.1146 6.1387 5.9113 6.0841 6.1196 6.1135 0.8444 0.8732 0.8521 0.8435 0.8769 0.8732 0.8739 0.8722 0.8830 0.8719</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">-0.0621 -0.0755 -0.0797 0.9035 -0.3294 -0.3193 -0.3313 -0.6077 0.1073 0.1131 0.0070 -0.1798 -0.1146 -0.1387 0.0887 -0.0841 -0.1196 -0.1135 0.1556 0.1268 0.1479 0.1565 0.1231 0.1268 0.1261 0.1278 0.1170 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2602 1.2278 1.2367 5.6064 2.1044 2.0858 2.0545 2.0208 3.5436 3.8410 3.9298 3.9903 4.0369 3.9926 3.8858 4.0785 3.8365 3.8236 0.9977 1.0200 1.0028 1.0033 0.9917 0.9896 0.9926 1.0011 0.9946 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2602 1.2278 1.2367 5.6064 2.1044 2.0858 2.0545 2.0208 3.5436 3.8410 3.9298 3.9903 4.0369 3.9926 3.8858 4.0785 3.8365 3.8236 0.9977 1.0200 1.0028 1.0033 0.9917 0.9896 0.9926 1.0011 0.9946 0.9896</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">1.1103 1.0210 1.1555 1.1063 1.2003 1.1648 1.9906 0.9509 0.8644 0.8530 0.9527 1.2615 1.3782 1.8761 1.4370 1.4557 0.9763 1.3791 0.9684 1.3743 0.9775 0.9799 0.9808 0.9773 0.9728 0.9799 0.9729 0.9766</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">-0.016531715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.171223799918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.68483 6.76501 2.08018 13.65688 -12.58643 1.07045 8.69754 -7.34490 1.35264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.86880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
