<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.328534"
                        y3="-0.401411"
                        z3="2.713233"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.644047"
                        y3="0.072659"
                        z3="-2.032722"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.242572"
                        y3="-1.865233"
                        z3="0.37709"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.21516"
                        y3="3.603958"
                        z3="-0.06759"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.466796"
                        y3="-0.393029"
                        z3="-0.689701"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.966445"
                        y3="0.702246"
                        z3="0.401116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.502151"
                        y3="-1.629935"
                        z3="-0.444812"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.85794"
                        y3="-0.802366"
                        z3="-0.071419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.5479"
                        y3="0.109354"
                        z3="-2.069876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45896"
                        y3="0.582274"
                        z3="0.312761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.784775"
                        y3="1.371161"
                        z3="0.251544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.745659"
                        y3="-0.279689"
                        z3="1.371607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373975"
                        y3="0.673249"
                        z3="-0.728732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.545176"
                        y3="-0.066652"
                        z3="-0.719942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906831"
                        y3="-1.02817"
                        z3="1.389631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.807683"
                        y3="-0.924239"
                        z3="0.340513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.774456"
                        y3="2.688023"
                        z3="0.081528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683318"
                        y3="-2.188298"
                        z3="-1.481192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.015985"
                        y3="-1.318674"
                        z3="1.258129"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.15498"
                        y3="1.318012"
                        z3="-1.569477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.119564"
                        y3="-1.68888"
                        z3="2.218601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.146634"
                        y3="3.252017"
                        z3="0.034584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.232052"
                        y3="-1.420524"
                        z3="-2.107453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.271006"
                        y3="-2.860907"
                        z3="-2.104871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.10363"
                        y3="-2.753416"
                        z3="-0.98832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.824225"
                        y3="-0.545695"
                        z3="2.001425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363588"
                        y3="-2.172558"
                        z3="1.437831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.050089"
                        y3="-1.642056"
                        z3="1.342048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.3285,-.4014,2.7132;3.644,.0727,-2.0327;4.2426,-1.8652,.3771;-2.2152,3.604,-.0676;-2.4668,-.393,-.6897;-1.9664,.7022,.4011;-1.5022,-1.6299,-.4448;-3.8579,-.8024,-.0714;-2.5479,.1094,-2.0699;.459,.5823,.3128;-.7848,1.3712,.2515;.7457,-.2797,1.3716;1.374,.6732,-.7287;2.5452,-.0667,-.7199;1.9068,-1.0282,1.3896;2.8077,-.9242,.3405;-.7745,2.688,.0815;-.6833,-2.1883,-1.4812;-4.016,-1.3187,1.2581;1.155,1.318,-1.5695;2.1196,-1.6889,2.2186;.1466,3.252,.0346;-.2321,-1.4205,-2.1075;-1.271,-2.8609,-2.1049;.1036,-2.7534,-.9883;-3.8242,-.5457,2.0014;-3.3636,-2.1726,1.4378;-5.0501,-1.6421,1.342;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.6478574440 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.928e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="-0.32853385"
                                 y3="-0.40141134"
                                 z3="2.71323323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.64404729"
                                 y3="0.072659"
                                 z3="-2.03272188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.24257181"
                                 y3="-1.86523331"
                                 z3="0.37708992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.21515987"
                                 y3="3.60395781"
                                 z3="-0.06758959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.46679626"
                                 y3="-0.39302948"
                                 z3="-0.68970089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.96644483"
                                 y3="0.70224558"
                                 z3="0.40111596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.50215074"
                                 y3="-1.62993538"
                                 z3="-0.44481199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.85793957"
                                 y3="-0.80236643"
                                 z3="-0.0714195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.54789978"
                                 y3="0.10935362"
                                 z3="-2.0698764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45896032"
                                 y3="0.58227363"
                                 z3="0.31276099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78477484"
                                 y3="1.37116107"
                                 z3="0.25154431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.74565914"
                                 y3="-0.27968873"
                                 z3="1.3716068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37397549"
                                 y3="0.67324897"
                                 z3="-0.72873155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54517622"
                                 y3="-0.06665208"
                                 z3="-0.71994195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90683131"
                                 y3="-1.02816986"
                                 z3="1.38963116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80768296"
                                 y3="-0.92423941"
                                 z3="0.34051262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7744565"
                                 y3="2.68802268"
                                 z3="0.08152821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68331775"
                                 y3="-2.18829803"
                                 z3="-1.48119189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01598499"
                                 y3="-1.31867437"
                                 z3="1.25812934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.15498044"
                                 y3="1.31801203"
                                 z3="-1.56947671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.11956447"
                                 y3="-1.68887968"
                                 z3="2.21860087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.14663355"
                                 y3="3.25201711"
                                 z3="0.0345843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.23205193"
                                 y3="-1.42052385"
                                 z3="-2.10745266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.27100575"
                                 y3="-2.86090659"
                                 z3="-2.10487127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.10363026"
                                 y3="-2.75341568"
                                 z3="-0.98831992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.82422484"
                                 y3="-0.54569485"
                                 z3="2.00142481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36358766"
                                 y3="-2.17255769"
                                 z3="1.43783127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05008904"
                                 y3="-1.64205573"
                                 z3="1.3420481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.3285,-.4014,2.7132;3.644,.0727,-2.0327;4.2426,-1.8652,.3771;-2.2152,3.604,-.0676;-2.4668,-.393,-.6897;-1.9664,.7022,.4011;-1.5022,-1.6299,-.4448;-3.8579,-.8024,-.0714;-2.5479,.1094,-2.0699;.459,.5823,.3128;-.7848,1.3712,.2515;.7457,-.2797,1.3716;1.374,.6732,-.7287;2.5452,-.0667,-.7199;1.9068,-1.0282,1.3896;2.8077,-.9242,.3405;-.7745,2.688,.0815;-.6833,-2.1883,-1.4812;-4.016,-1.3187,1.2581;1.155,1.318,-1.5695;2.1196,-1.6889,2.2186;.1466,3.252,.0346;-.2321,-1.4205,-2.1075;-1.271,-2.8609,-2.1049;.1036,-2.7534,-.9883;-3.8242,-.5457,2.0014;-3.3636,-2.1726,1.4378;-5.0501,-1.6421,1.342;</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="-0.328534"
                        y3="-0.401411"
                        z3="2.713233"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.644047"
                        y3="0.072659"
                        z3="-2.032722"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.242572"
                        y3="-1.865233"
                        z3="0.37709"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.21516"
                        y3="3.603958"
                        z3="-0.06759"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.466796"
                        y3="-0.393029"
                        z3="-0.689701"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.966445"
                        y3="0.702246"
                        z3="0.401116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.502151"
                        y3="-1.629935"
                        z3="-0.444812"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.85794"
                        y3="-0.802366"
                        z3="-0.071419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.5479"
                        y3="0.109354"
                        z3="-2.069876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.45896"
                        y3="0.582274"
                        z3="0.312761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.784775"
                        y3="1.371161"
                        z3="0.251544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.745659"
                        y3="-0.279689"
                        z3="1.371607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373975"
                        y3="0.673249"
                        z3="-0.728732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.545176"
                        y3="-0.066652"
                        z3="-0.719942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906831"
                        y3="-1.02817"
                        z3="1.389631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.807683"
                        y3="-0.924239"
                        z3="0.340513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.774456"
                        y3="2.688023"
                        z3="0.081528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683318"
                        y3="-2.188298"
                        z3="-1.481192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.015985"
                        y3="-1.318674"
                        z3="1.258129"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.15498"
                        y3="1.318012"
                        z3="-1.569477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.119564"
                        y3="-1.68888"
                        z3="2.218601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.146634"
                        y3="3.252017"
                        z3="0.034584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.232052"
                        y3="-1.420524"
                        z3="-2.107453"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.271006"
                        y3="-2.860907"
                        z3="-2.104871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.10363"
                        y3="-2.753416"
                        z3="-0.98832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.824225"
                        y3="-0.545695"
                        z3="2.001425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.363588"
                        y3="-2.172558"
                        z3="1.437831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.050089"
                        y3="-1.642056"
                        z3="1.342048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.3285,-.4014,2.7132;3.644,.0727,-2.0327;4.2426,-1.8652,.3771;-2.2152,3.604,-.0676;-2.4668,-.393,-.6897;-1.9664,.7022,.4011;-1.5022,-1.6299,-.4448;-3.8579,-.8024,-.0714;-2.5479,.1094,-2.0699;.459,.5823,.3128;-.7848,1.3712,.2515;.7457,-.2797,1.3716;1.374,.6732,-.7287;2.5452,-.0667,-.7199;1.9068,-1.0282,1.3896;2.8077,-.9242,.3405;-.7745,2.688,.0815;-.6833,-2.1883,-1.4812;-4.016,-1.3187,1.2581;1.155,1.318,-1.5695;2.1196,-1.6889,2.2186;.1466,3.252,.0346;-.2321,-1.4205,-2.1075;-1.271,-2.8609,-2.1049;.1036,-2.7534,-.9883;-3.8242,-.5457,2.0014;-3.3636,-2.1726,1.4378;-5.0501,-1.6421,1.342;</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">1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.1444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76122554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2301.64785744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5171.40908298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8536.39282908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.98374610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02681871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.25131772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.49009218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219003</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000148018387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000148018387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000296036774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.284576696509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="770">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769</array>
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.6975 -2765.6537 -2765.6006 -2765.4854 -2103.4179 -524.9891 -524.6396 -524.5840 -522.8268 -282.2375 -282.1806 -282.0907 -282.0583 -281.4189 -281.1260 -281.1067 -281.0032 -280.6765 -280.6537 -260.9675 -260.9227 -260.8733 -260.7479 -199.8082 -199.7639 -199.7135 -199.5864 -199.5678 -199.5525 -199.5220 -199.5087 -199.4732 -199.4593 -199.3520 -199.3343 -184.6201 -134.3803 -134.3666 -134.3017 -33.7969 -32.3242 -31.8099 -29.9767 -28.8779 -27.7891 -27.2802 -27.0009 -26.0788 -24.8444 -23.6200 -23.1327 -22.7564 -22.3742 -20.8324 -20.1710 -19.8369 -18.2787 -17.7826 -17.3755 -17.2714 -16.6355 -16.4099 -16.3074 -15.9311 -15.6634 -15.5170 -15.1648 -15.0275 -15.0000 -14.8271 -14.4170 -14.1864 -13.8933 -13.4511 -13.3797 -12.9113 -12.8347 -12.6007 -12.5520 -12.2923 -12.0221 -11.9146 -11.6934 -11.5741 -11.5220 -11.3969 -11.3060 -11.2371 -11.0816 -10.0847 -9.4345 -8.9354 0.3716 0.8307 1.9373 2.2811 3.0272 3.1976 3.4097 3.7379 3.9109 4.0683 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25.6960 25.9070 26.1382 26.4435 26.6309 26.7850 27.0665 27.4067 27.4776 27.7134 27.8151 28.1054 28.2216 28.4580 28.6932 28.8116 29.0726 29.4645 29.8506 29.9379 30.0459 30.2006 30.2698 30.4744 30.9505 31.0462 31.2102 31.3689 31.6590 31.8434 32.0671 32.1653 32.3709 32.6313 32.9036 33.2114 33.3624 33.5442 34.0144 34.4575 34.6389 34.9509 35.1449 35.2718 35.5212 35.6553 35.8194 36.1745 36.3847 36.6055 37.0941 37.1813 37.3556 37.5016 37.8611 37.9384 38.0678 38.6857 38.9962 39.1699 39.4206 39.8162 39.8584 40.3128 40.5127 40.7541 40.8959 41.4211 41.5069 41.8233 41.8486 42.3513 42.4673 42.5837 43.0586 43.0764 43.4301 43.5813 43.6181 43.8542 43.9599 44.4408 44.6072 44.7782 44.9612 45.2783 45.5749 45.7293 45.7677 46.2473 46.7822 47.1931 47.4936 47.5533 47.8932 48.1865 48.2976 48.6778 48.8391 49.3870 49.8075 49.8651 50.1655 50.3935 50.4543 50.6812 50.7801 50.8786 51.1549 51.2069 51.4822 51.6743 51.7337 51.9617 52.1735 52.2613 52.4331 52.6037 52.7717 52.9011 52.9957 53.3405 53.4593 53.6507 53.9245 54.1083 54.2516 54.4032 54.6168 54.8739 55.2418 55.6934 55.8360 56.0901 56.4678 56.6782 57.3131 57.5622 57.6699 57.8728 58.0038 58.3538 58.4964 58.6553 58.7008 58.9829 59.0593 59.3120 59.3713 59.4235 59.6940 59.8673 59.8912 60.0062 60.1375 60.4665 60.8913 60.9381 61.2693 61.3695 61.5393 61.7033 61.9052 62.0622 62.3900 62.5899 62.8251 63.0807 63.2999 63.3485 63.3569 63.6544 63.6728 63.7745 64.0073 64.1185 64.2988 64.4107 64.5579 64.6294 64.7536 64.9234 65.1393 65.4394 65.6007 66.1388 66.3361 66.7874 67.0515 67.3573 67.4064 67.6452 67.8782 68.2925 68.3429 69.0059 69.4397 69.7661 69.9519 70.0302 70.7592 71.4346 72.3576 72.3906 72.6512 73.2412 73.8305 73.8586 74.2559 75.3517 75.8468 76.0301 76.9846 77.1988 77.3545 77.7332 78.1763 78.3041 78.4640 78.7808 78.9786 79.0763 79.1199 79.4717 79.5751 79.8037 80.0283 80.5592 80.7127 80.8609 81.0660 81.2552 81.3662 81.5353 81.7816 82.0399 82.1318 82.3366 82.5316 82.8978 83.1086 83.2078 83.3188 83.6885 83.8296 84.0175 84.2491 84.2737 84.5617 84.6197 84.8872 85.3322 85.6300 85.7554 85.9155 86.0098 86.8065 86.9560 87.3105 87.4815 87.7289 88.0057 88.2023 88.5422 88.5872 89.1515 89.4708 89.6180 89.7865 90.0260 90.1554 90.4000 90.8894 91.1990 91.4556 91.8340 92.0319 92.1639 92.3428 92.7587 92.9989 93.1080 93.2830 93.5511 93.9671 93.9939 94.3394 94.4187 94.7483 95.3498 95.7912 95.8836 95.9680 96.3469 96.6143 96.7376 97.0470 97.1837 97.5095 97.6115 98.0194 98.2274 98.2703 98.7354 98.8598 99.2267 99.6084 99.9327 100.5917 100.7091 100.8185 101.3972 101.6904 101.8980 102.0789 102.3353 102.6788 103.3099 103.5028 103.7104 104.1433 104.4333 104.7675 104.9331 105.0405 105.4327 106.0751 106.1794 106.6753 106.9896 107.2137 107.7134 107.8876 108.4807 108.5020 108.8581 109.0648 109.1182 109.3646 111.0755 111.2562 111.9717 112.0310 112.0659 112.4144 112.9410 112.9865 113.1640 113.2956 113.6924 113.7748 113.9809 114.2428 114.6495 115.4560 115.9521 116.0862 116.6912 117.1898 117.3835 117.6881 117.7747 117.9290 118.0617 118.2802 118.7381 118.8381 118.9271 120.0658 120.1440 121.0463 121.7360 121.9461 122.5725 123.3379 123.8643 124.3887 125.1373 125.1849 125.7582 125.7886 126.2025 126.5131 126.7777 127.0411 128.1120 128.5727 129.3455 130.8835 131.8025 132.5261 132.5958 133.2482 133.5319 133.9680 134.6307 135.3960 136.1188 136.8588 136.9684 137.1705 137.5947 138.0122 138.5218 138.8164 139.0014 139.2018 139.3503 139.8030 140.0029 141.2438 141.5066 142.3402 142.4446 142.9652 143.2727 143.4544 143.8069 143.9775 144.8701 145.3035 145.7614 146.1459 146.3803 147.0307 147.3074 147.4079 147.8443 148.1975 148.2779 148.8501 149.0412 149.3881 150.4864 150.9546 151.1018 151.5022 152.9506 153.1757 153.6349 153.7875 154.5789 154.6961 154.9979 155.2227 155.5364 155.8192 156.3716 156.7510 160.3276 160.7463 162.4120 163.2169 164.3742 165.1756 165.9269 167.2272 169.1329 169.9260 170.1074 172.2259 174.7336 175.9323 176.3877 178.2701 179.3010 180.9475 181.6869 182.9443 183.4138 185.6986 185.7518 187.4222 189.3586 190.6054 190.9112 191.1151 191.9036 195.8242 196.1170 197.8145 199.9193 200.3094 202.2569 203.4274 220.9967 221.6609 221.6955 221.8289 222.5208 222.8585 222.9583 223.4314 223.5994 223.9506 224.1179 224.2450 225.7990 226.4322 227.6752 227.7416 228.4686 228.6393 229.5167 229.8597 231.2857 233.3592 238.9161 294.3175 294.9092 295.1169 295.8344 296.6963 296.9302 297.5808 299.3531 310.5582 311.3775 313.2951 314.3220 469.4583 608.5219 618.1732 622.2403 624.4753 631.2107 633.3288 634.4644 642.0321 644.5960 647.8132 704.3496 707.3535 715.7030 723.4271 1195.1585 1201.2013 1202.6733 1207.0316</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.053310 -0.051455 -0.049827 -0.075356 0.917598 -0.327682 -0.334138 -0.341319 -0.603763 0.068682 0.110763 0.049560 -0.188660 0.093126 -0.094358 0.007614 -0.081419 -0.122277 -0.109136 0.142730 0.124848 0.156300 0.118547 0.145393 0.126975 0.119957 0.119050 0.131554</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0533 17.0515 17.0498 17.0754 14.0824 8.3277 8.3341 8.3413 8.6038 5.9313 5.8892 5.9504 6.1887 5.9069 6.0944 5.9924 6.0814 6.1223 6.1091 0.8573 0.8752 0.8437 0.8815 0.8546 0.8730 0.8800 0.8809 0.8684</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0533 -0.0515 -0.0498 -0.0754 0.9176 -0.3277 -0.3341 -0.3413 -0.6038 0.0687 0.1108 0.0496 -0.1887 0.0931 -0.0944 0.0076 -0.0814 -0.1223 -0.1091 0.1427 0.1248 0.1563 0.1185 0.1454 0.1270 0.1200 0.1191 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2693 1.2658 1.2656 1.2404 5.6070 2.0820 2.0503 2.1311 2.0154 3.6426 3.8543 3.9003 3.9990 3.9215 4.0389 3.9878 4.0849 3.8372 3.8284 1.0127 1.0206 1.0029 0.9868 0.9940 0.9850 0.9919 0.9938 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2693 1.2658 1.2656 1.2404 5.6070 2.0820 2.0503 2.1311 2.0154 3.6426 3.8543 3.9003 3.9990 3.9215 4.0389 3.9878 4.0849 3.8372 3.8284 1.0127 1.0206 1.0029 0.9868 0.9940 0.9850 0.9919 0.9938 0.9917</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">1.1142 1.1196 1.1119 1.1592 1.0594 1.1690 1.2731 1.9593 0.9557 0.8388 0.8530 0.9645 1.2370 1.4059 1.8614 1.4496 1.3967 0.9696 1.3245 1.3899 0.9595 0.9806 0.9741 0.9819 0.9775 0.9780 0.9744 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 11 1 13 2 15 3 16 4 5 4 6 4 7 4 8 5 10 6 17 7 18 9 10 9 11 9 12 10 16 11 14 12 13 12 19 13 15 14 15 14 20 16 21 17 22 17 23 17 24 18 25 18 26 18 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018301769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.779527305137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.62274 15.61786 0.99512 -9.53703 8.28735 -1.24968 -0.52120 1.92007 1.39887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
