<?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="0.035087"
                        y3="0.397984"
                        z3="2.519103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.692593"
                        y3="1.263904"
                        z3="0.019027"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.328214"
                        y3="-3.49997"
                        z3="0.177776"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.815989"
                        y3="0.540191"
                        z3="-1.046084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.743439"
                        y3="-0.613636"
                        z3="0.094319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.352941"
                        y3="0.893365"
                        z3="-1.031646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.062147"
                        y3="1.751963"
                        z3="-0.348453"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.321594"
                        y3="0.137205"
                        z3="-2.372899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.684843"
                        y3="-0.782778"
                        z3="0.176976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643621"
                        y3="-1.42403"
                        z3="0.181291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.080919"
                        y3="0.099589"
                        z3="1.18076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563749"
                        y3="-1.018748"
                        z3="-0.875273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.310891"
                        y3="0.731757"
                        z3="1.145075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.804483"
                        y3="-0.406121"
                        z3="-0.931005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.159511"
                        y3="0.470964"
                        z3="0.079339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.791149"
                        y3="-2.739689"
                        z3="0.259204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.086183"
                        y3="1.253017"
                        z3="0.146742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.10895"
                        y3="2.552345"
                        z3="-1.059403"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.264993"
                        y3="-1.688878"
                        z3="-1.670255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.602895"
                        y3="1.410246"
                        z3="1.934781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.472868"
                        y3="-0.602394"
                        z3="-1.757882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.05308"
                        y3="-3.401575"
                        z3="0.38979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.553436"
                        y3="1.99131"
                        z3="0.746439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296238"
                        y3="0.371121"
                        z3="0.751612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025046"
                        y3="1.685816"
                        z3="-0.190413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.704525"
                        y3="1.945625"
                        z3="-1.457938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.294667"
                        y3="3.259914"
                        z3="-0.339602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.583016"
                        y3="3.1042"
                        z3="-1.871694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:.0351,.398,2.5191;4.6926,1.2639,.019;-2.3282,-3.5,.1778;-1.816,.5402,-1.0461;-1.7434,-.6136,.0943;-3.3529,.8934,-1.0316;-1.0621,1.752,-.3485;-1.3216,.1372,-2.3729;.6848,-.7828,.177;-.6436,-1.424,.1813;1.0809,.0996,1.1808;1.5637,-1.0187,-.8753;2.3109,.7318,1.1451;2.8045,-.4061,-.931;3.1595,.471,.0793;-.7911,-2.7397,.2592;-4.0862,1.253,.1467;-.109,2.5523,-1.0594;1.265,-1.6889,-1.6703;2.6029,1.4102,1.9348;3.4729,-.6024,-1.7579;.0531,-3.4016,.3898;-3.5534,1.9913,.7464;-4.2962,.3711,.7516;-5.025,1.6858,-.1904;.7045,1.9456,-1.4579;.2947,3.2599,-.3396;-.583,3.1042,-1.8717;</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">2002.0445591654 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">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="0.03508721"
                                 y3="0.39798362"
                                 z3="2.5191033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.69259317"
                                 y3="1.26390389"
                                 z3="0.01902724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.3282139"
                                 y3="-3.49996998"
                                 z3="0.17777561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.81598909"
                                 y3="0.5401907"
                                 z3="-1.04608397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.74343908"
                                 y3="-0.61363572"
                                 z3="0.09431924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35294103"
                                 y3="0.8933649"
                                 z3="-1.03164615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.06214704"
                                 y3="1.7519626"
                                 z3="-0.34845283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.32159431"
                                 y3="0.13720478"
                                 z3="-2.37289881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68484318"
                                 y3="-0.78277766"
                                 z3="0.17697563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64362132"
                                 y3="-1.42402994"
                                 z3="0.18129093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08091904"
                                 y3="0.09958884"
                                 z3="1.18075992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56374878"
                                 y3="-1.01874758"
                                 z3="-0.87527288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31089051"
                                 y3="0.7317566"
                                 z3="1.14507525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80448315"
                                 y3="-0.4061206"
                                 z3="-0.93100456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15951061"
                                 y3="0.47096366"
                                 z3="0.07933879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.79114946"
                                 y3="-2.7396888"
                                 z3="0.25920352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.08618308"
                                 y3="1.25301653"
                                 z3="0.14674156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10895019"
                                 y3="2.55234508"
                                 z3="-1.05940315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.26499312"
                                 y3="-1.68887812"
                                 z3="-1.67025498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.60289479"
                                 y3="1.41024551"
                                 z3="1.93478132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.47286786"
                                 y3="-0.60239377"
                                 z3="-1.75788221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.05307988"
                                 y3="-3.40157547"
                                 z3="0.3897904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.55343551"
                                 y3="1.99130998"
                                 z3="0.74643896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.29623763"
                                 y3="0.37112102"
                                 z3="0.75161156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.02504582"
                                 y3="1.68581552"
                                 z3="-0.19041285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70452538"
                                 y3="1.94562479"
                                 z3="-1.45793774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29466698"
                                 y3="3.25991351"
                                 z3="-0.33960193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58301564"
                                 y3="3.10419982"
                                 z3="-1.871694">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" 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:.0351,.398,2.5191;4.6926,1.2639,.019;-2.3282,-3.5,.1778;-1.816,.5402,-1.0461;-1.7434,-.6136,.0943;-3.3529,.8934,-1.0316;-1.0621,1.752,-.3485;-1.3216,.1372,-2.3729;.6848,-.7828,.177;-.6436,-1.424,.1813;1.0809,.0996,1.1808;1.5637,-1.0187,-.8753;2.3109,.7318,1.1451;2.8045,-.4061,-.931;3.1595,.471,.0793;-.7911,-2.7397,.2592;-4.0862,1.253,.1467;-.109,2.5523,-1.0594;1.265,-1.6889,-1.6703;2.6029,1.4102,1.9348;3.4729,-.6024,-1.7579;.0531,-3.4016,.3898;-3.5534,1.9913,.7464;-4.2962,.3711,.7516;-5.025,1.6858,-.1904;.7045,1.9456,-1.4579;.2947,3.2599,-.3396;-.583,3.1042,-1.8717;</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="0.035087"
                        y3="0.397984"
                        z3="2.519103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.692593"
                        y3="1.263904"
                        z3="0.019027"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.328214"
                        y3="-3.49997"
                        z3="0.177776"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.815989"
                        y3="0.540191"
                        z3="-1.046084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.743439"
                        y3="-0.613636"
                        z3="0.094319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.352941"
                        y3="0.893365"
                        z3="-1.031646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.062147"
                        y3="1.751963"
                        z3="-0.348453"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.321594"
                        y3="0.137205"
                        z3="-2.372899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.684843"
                        y3="-0.782778"
                        z3="0.176976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643621"
                        y3="-1.42403"
                        z3="0.181291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.080919"
                        y3="0.099589"
                        z3="1.18076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.563749"
                        y3="-1.018748"
                        z3="-0.875273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.310891"
                        y3="0.731757"
                        z3="1.145075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.804483"
                        y3="-0.406121"
                        z3="-0.931005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.159511"
                        y3="0.470964"
                        z3="0.079339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.791149"
                        y3="-2.739689"
                        z3="0.259204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.086183"
                        y3="1.253017"
                        z3="0.146742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.10895"
                        y3="2.552345"
                        z3="-1.059403"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.264993"
                        y3="-1.688878"
                        z3="-1.670255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.602895"
                        y3="1.410246"
                        z3="1.934781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.472868"
                        y3="-0.602394"
                        z3="-1.757882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.05308"
                        y3="-3.401575"
                        z3="0.38979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.553436"
                        y3="1.99131"
                        z3="0.746439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.296238"
                        y3="0.371121"
                        z3="0.751612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.025046"
                        y3="1.685816"
                        z3="-0.190413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.704525"
                        y3="1.945625"
                        z3="-1.457938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.294667"
                        y3="3.259914"
                        z3="-0.339602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.583016"
                        y3="3.1042"
                        z3="-1.871694"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" 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:.0351,.398,2.5191;4.6926,1.2639,.019;-2.3282,-3.5,.1778;-1.816,.5402,-1.0461;-1.7434,-.6136,.0943;-3.3529,.8934,-1.0316;-1.0621,1.752,-.3485;-1.3216,.1372,-2.3729;.6848,-.7828,.177;-.6436,-1.424,.1813;1.0809,.0996,1.1808;1.5637,-1.0187,-.8753;2.3109,.7318,1.1451;2.8045,-.4061,-.931;3.1595,.471,.0793;-.7911,-2.7397,.2592;-4.0862,1.253,.1467;-.109,2.5523,-1.0594;1.265,-1.6889,-1.6703;2.6029,1.4102,1.9348;3.4729,-.6024,-1.7579;.0531,-3.4016,.3898;-3.5534,1.9913,.7464;-4.2962,.3711,.7516;-5.025,1.6858,-.1904;.7045,1.9456,-1.4579;.2947,3.2599,-.3396;-.583,3.1042,-1.8717;</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">1655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.7490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.2854</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">-2410.15420021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.04455917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.19875938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7303.96757006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2891.76881068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64769327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49349306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000112640877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000112640877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000225281755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460329765368</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">-2765.5190 -2765.5005 -2765.4240 -2103.3954 -525.0062 -524.6102 -524.5313 -522.8081 -282.1696 -281.9892 -281.9139 -281.3016 -281.1223 -281.0843 -280.7595 -280.4575 -280.4120 -280.2718 -260.7921 -260.7729 -260.6864 -199.6302 -199.6080 -199.5241 -199.3914 -199.3810 -199.3738 -199.3632 -199.2900 -199.2743 -184.5995 -134.3615 -134.3413 -134.2838 -33.7734 -32.2938 -31.7846 -29.9482 -28.3882 -27.3956 -27.1807 -26.1124 -24.7262 -23.7926 -23.2090 -22.7159 -22.3430 -20.5008 -20.0248 -19.8144 -18.3135 -17.8743 -17.3573 -16.8806 -16.4059 -16.2887 -16.1898 -15.7655 -15.5944 -15.3219 -15.2173 -15.0556 -14.8095 -14.3933 -14.2261 -14.0918 -13.6773 -13.0433 -12.9995 -12.7899 -12.6830 -12.6002 -12.2181 -11.9481 -11.7707 -11.5739 -11.5273 -11.4291 -11.3293 -11.2862 -11.0731 -9.8182 -9.5399 -8.9962 0.6293 1.0765 2.1166 2.5054 3.0855 3.4178 3.7409 3.8043 3.9902 4.2142 4.5008 4.7147 4.7871 4.9774 5.0134 5.3736 5.5699 5.7134 5.8307 5.9018 5.9923 6.0870 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29.2433 29.2745 29.6701 29.8448 30.1988 30.2261 30.3726 30.5108 30.8109 31.1201 31.3077 31.5871 31.7568 31.8864 32.2059 32.3578 32.6258 32.9274 33.0191 33.1510 33.3013 33.8546 34.2570 34.3753 34.6752 34.8832 35.3162 35.4576 35.6872 35.9156 36.0148 36.5171 36.6705 37.1183 37.1514 37.4638 37.5856 37.8752 38.0180 38.2478 38.5141 38.7804 38.8704 39.1036 39.5204 39.7234 39.7940 40.3190 40.5508 40.7362 40.8137 40.9988 41.1106 41.5558 41.9389 42.0507 42.3398 42.6556 42.7913 42.9688 43.5050 43.7148 43.8296 44.0879 44.2890 44.6294 44.9016 45.1092 45.2893 45.4328 45.4866 45.7170 45.8857 46.2945 46.4408 46.8905 47.1729 47.6540 48.0322 48.1361 48.3144 48.7670 48.9808 49.3866 49.5643 49.7726 49.9830 50.4788 50.6839 50.9468 51.0108 51.2418 51.2626 51.4841 51.7295 51.8949 52.0139 52.2266 52.4844 52.6400 52.7921 52.8532 53.3946 53.5316 53.7318 53.9338 54.0093 54.2630 54.6579 54.7406 55.2801 55.3968 56.0359 56.1031 56.4818 56.8720 57.0527 57.5209 57.7301 57.9621 58.1500 58.2850 58.4633 58.5736 58.7965 59.0738 59.2828 59.3473 59.4405 59.6467 59.8742 60.1285 60.5333 60.9776 61.1119 61.3633 61.4699 61.7883 61.8864 62.2425 62.3800 62.5632 62.8601 62.9521 63.1545 63.2936 63.4393 63.8307 64.1104 64.3058 64.4444 64.5020 64.6063 64.7624 64.8741 65.1516 65.3864 65.4558 65.7347 66.1284 66.2812 66.5586 66.9042 67.1753 67.5218 67.6477 67.8353 68.4375 68.7674 68.9804 69.5466 70.0837 70.4534 71.1392 71.5321 72.2454 72.4287 72.7114 72.8490 73.6953 73.7955 74.3747 74.8697 75.3883 75.5565 76.1236 76.4646 77.0557 77.7372 77.9581 78.1713 78.4061 78.7288 78.7663 79.0359 79.4282 79.4918 79.5896 79.8126 79.9486 80.2431 80.3936 80.5480 81.1442 81.3288 81.4320 81.5746 82.0885 82.3006 82.5044 82.6044 82.6530 82.7659 83.0794 83.2894 83.4740 83.6299 83.7178 83.9535 84.1722 84.2759 84.6029 84.7124 84.9017 85.3939 85.5171 85.8774 85.9428 86.3575 86.4964 86.7455 87.4700 87.5060 87.8336 87.9919 88.4139 88.5561 88.9070 89.0963 89.3012 89.8391 90.0067 90.1353 90.2466 90.7949 90.9337 91.2400 91.5387 91.6908 92.1081 92.4815 92.7818 92.8182 93.0069 93.1583 93.2832 93.4555 93.6180 93.8852 94.1779 94.3445 94.5860 94.7672 95.3517 95.7860 96.2322 96.6009 96.7619 96.8603 97.0094 97.1070 97.3578 97.4467 97.7543 98.2363 98.6598 98.7817 98.9272 99.1659 99.5211 100.2449 100.7070 100.8290 101.1205 101.2186 101.5193 101.9395 102.0790 102.1915 102.3933 102.6711 103.4077 103.7342 103.8016 104.5198 104.8403 105.5396 105.7556 105.9274 106.1179 106.2381 106.3517 106.8392 107.0122 107.2367 107.4349 107.9158 107.9401 108.2565 108.5046 108.6539 109.6595 109.9110 110.5885 110.8280 111.2178 111.7202 111.7828 112.4929 112.7767 112.9465 113.0856 113.4661 113.6915 113.7387 114.2424 114.3815 114.7381 115.1548 115.7771 116.2257 116.6048 116.9912 117.0737 117.5011 117.6724 117.8386 118.0648 118.2262 118.6150 118.9470 118.9812 119.1879 119.8006 120.3161 120.6205 121.4160 122.1819 122.7600 123.0097 123.6632 124.4752 124.9514 124.9876 125.9175 126.0149 126.2948 126.5028 126.8069 127.2370 128.5927 128.6950 129.2306 130.6149 131.7926 131.8703 132.1384 132.4839 133.0419 133.5489 133.5920 134.0278 134.5218 135.5132 136.2262 136.7039 136.9757 137.1373 137.5944 137.7636 138.3459 139.2031 139.3364 139.4775 140.1229 140.6956 141.5790 141.8526 142.5042 142.6087 143.0011 143.1604 143.5530 143.6547 143.7492 143.8983 144.4569 145.2366 145.6519 145.8430 146.2360 146.5672 146.8385 147.1238 147.3043 147.9431 148.2074 148.5079 148.7348 149.3327 149.7955 150.2445 151.0137 151.2865 152.0619 152.8705 153.5613 153.6490 154.1562 154.7296 154.9864 155.1576 155.4560 155.6409 156.2245 157.3182 158.5132 159.5668 160.4702 162.8084 163.3071 164.2352 164.6245 165.0791 167.1465 168.3922 170.0160 170.3953 171.5548 173.0967 175.1518 175.9598 176.6283 178.2485 179.2346 181.0338 182.1063 182.8288 183.6993 186.0610 186.2723 186.9849 189.3542 190.7299 190.8582 191.2125 192.1186 194.5365 196.2159 198.6284 199.9585 201.0656 202.0485 203.3311 221.4648 221.7167 222.3329 222.7714 222.8662 223.3898 223.4951 224.2673 224.5170 226.3646 227.1302 227.8172 228.4315 229.1347 229.5296 230.5598 233.4587 239.0456 294.7919 294.8836 295.7188 296.6976 297.3127 298.7418 311.3869 312.3734 313.5046 470.0025 612.5649 617.6891 622.6244 631.5602 632.9092 634.0882 634.9938 642.1405 644.0405 651.2165 704.8976 712.8437 716.7795 1195.4500 1202.0114 1203.0073 1207.2567</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">-0.059016 -0.075056 -0.085087 0.924815 -0.320755 -0.346758 -0.334613 -0.600199 0.053183 0.107723 0.061977 -0.164866 -0.134133 -0.144731 0.098086 -0.092283 -0.104447 -0.120741 0.155408 0.125084 0.146761 0.155693 0.119097 0.119376 0.126632 0.117571 0.129154 0.142126</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">17.0590 17.0751 17.0851 14.0752 8.3208 8.3468 8.3346 8.6002 5.9468 5.8923 5.9380 6.1649 6.1341 6.1447 5.9019 6.0923 6.1044 6.1207 0.8446 0.8749 0.8532 0.8443 0.8809 0.8806 0.8734 0.8824 0.8708 0.8579</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">-0.0590 -0.0751 -0.0851 0.9248 -0.3208 -0.3468 -0.3346 -0.6002 0.0532 0.1077 0.0620 -0.1649 -0.1341 -0.1447 0.0981 -0.0923 -0.1044 -0.1207 0.1554 0.1251 0.1468 0.1557 0.1191 0.1194 0.1266 0.1176 0.1292 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2657 1.2279 1.2274 5.5974 2.0972 2.1386 2.0535 2.0067 3.5779 3.8825 3.9031 3.9777 4.0255 3.9875 3.8668 4.0692 3.8345 3.8272 1.0007 1.0212 1.0039 1.0039 0.9937 0.9920 0.9898 0.9860 0.9877 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2657 1.2279 1.2274 5.5974 2.0972 2.1386 2.0535 2.0067 3.5779 3.8825 3.9031 3.9777 4.0255 3.9875 3.8668 4.0692 3.8345 3.8272 1.0007 1.0212 1.0039 1.0039 0.9937 0.9920 0.9898 0.9860 0.9877 0.9938</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">1.1053 1.0241 1.1511 1.0592 1.2762 1.1696 1.9393 0.9809 0.8542 0.8412 0.9537 1.2691 1.3802 1.8655 1.4286 1.4515 0.9788 1.3675 0.9744 1.3768 0.9804 0.9790 0.9747 0.9786 0.9773 0.9764 0.9750 0.9806</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">-0.017434135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.171634348024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.13021 6.75355 0.62334 9.87590 -8.85144 1.02446 -6.09076 7.04817 0.95741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90039</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
