<?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="-0.328275"
                        y3="-1.605415"
                        z3="-2.251676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.558851"
                        y3="1.246684"
                        z3="1.653012"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.303389"
                        y3="-1.547407"
                        z3="0.411505"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.519966"
                        y3="3.002088"
                        z3="-1.766039"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.182629"
                        y3="-0.163339"
                        z3="1.016052"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.046748"
                        y3="0.382471"
                        z3="-0.507292"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.723443"
                        y3="-0.490666"
                        z3="1.087373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.424054"
                        y3="-1.553799"
                        z3="0.960443"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.730302"
                        y3="0.79314"
                        z3="2.043862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.384679"
                        y3="0.417976"
                        z3="-0.609199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.915298"
                        y3="1.05454"
                        z3="-0.892579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.735606"
                        y3="-0.817064"
                        z3="-1.152016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.272575"
                        y3="1.037232"
                        z3="0.259906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.487675"
                        y3="0.449988"
                        z3="0.572464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.938927"
                        y3="-1.419589"
                        z3="-0.840789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.815142"
                        y3="-0.784775"
                        z3="0.02671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.011152"
                        y3="2.230982"
                        z3="-1.495728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.388347"
                        y3="-1.380969"
                        z3="0.176166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.464645"
                        y3="-1.950941"
                        z3="1.950769"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.003981"
                        y3="1.98735"
                        z3="0.701245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.201754"
                        y3="-2.376007"
                        z3="-1.271067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.140829"
                        y3="2.753215"
                        z3="-1.866655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.520518"
                        y3="-0.904565"
                        z3="-0.793762"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.362022"
                        y3="-1.594873"
                        z3="0.607122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.841186"
                        y3="-2.314776"
                        z3="0.055779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281502"
                        y3="-1.176844"
                        z3="2.119206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.026594"
                        y3="-2.838494"
                        z3="1.564262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.958738"
                        y3="-2.193905"
                        z3="2.888865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" 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:-.3283,-1.6054,-2.2517;3.5589,1.2467,1.653;4.3034,-1.5474,.4115;-2.52,3.0021,-1.766;-2.1826,-.1633,1.0161;-2.0467,.3825,-.5073;-3.7234,-.4907,1.0874;-1.4241,-1.5538,.9604;-1.7303,.7931,2.0439;.3847,.418,-.6092;-.9153,1.0545,-.8926;.7356,-.8171,-1.152;1.2726,1.0372,.2599;2.4877,.45,.5725;1.9389,-1.4196,-.8408;2.8151,-.7848,.0267;-1.0112,2.231,-1.4957;-4.3883,-1.381,.1762;-.4646,-1.9509,1.9508;1.004,1.9873,.7012;2.2018,-2.376,-1.2711;-.1408,2.7532,-1.8667;-4.5205,-.9046,-.7938;-5.362,-1.5949,.6071;-3.8412,-2.3148,.0558;.2815,-1.1768,2.1192;.0266,-2.8385,1.5643;-.9587,-2.1939,2.8889;</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">2308.4471978312 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">6.832e-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">0.344 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="-0.3282748"
                                 y3="-1.6054154"
                                 z3="-2.25167634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.55885067"
                                 y3="1.24668438"
                                 z3="1.65301168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.30338884"
                                 y3="-1.54740728"
                                 z3="0.41150537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.51996621"
                                 y3="3.00208772"
                                 z3="-1.76603867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.182629"
                                 y3="-0.16333926"
                                 z3="1.01605239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04674809"
                                 y3="0.38247067"
                                 z3="-0.50729206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.72344283"
                                 y3="-0.49066563"
                                 z3="1.08737251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.42405407"
                                 y3="-1.55379871"
                                 z3="0.96044294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.73030205"
                                 y3="0.79314041"
                                 z3="2.04386226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38467886"
                                 y3="0.41797646"
                                 z3="-0.60919864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91529821"
                                 y3="1.05453999"
                                 z3="-0.89257914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73560588"
                                 y3="-0.81706396"
                                 z3="-1.15201569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27257469"
                                 y3="1.03723229"
                                 z3="0.25990602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48767503"
                                 y3="0.44998833"
                                 z3="0.57246446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9389275"
                                 y3="-1.41958885"
                                 z3="-0.84078923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81514189"
                                 y3="-0.78477468"
                                 z3="0.02671005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01115226"
                                 y3="2.23098183"
                                 z3="-1.4957285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.38834726"
                                 y3="-1.38096878"
                                 z3="0.17616552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.46464459"
                                 y3="-1.95094092"
                                 z3="1.95076936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.00398096"
                                 y3="1.98735019"
                                 z3="0.7012448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.20175351"
                                 y3="-2.37600724"
                                 z3="-1.27106696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.14082882"
                                 y3="2.75321523"
                                 z3="-1.86665451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.52051807"
                                 y3="-0.90456542"
                                 z3="-0.79376159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.36202224"
                                 y3="-1.59487288"
                                 z3="0.60712201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.84118561"
                                 y3="-2.31477581"
                                 z3="0.0557789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.28150186"
                                 y3="-1.17684375"
                                 z3="2.11920645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.02659425"
                                 y3="-2.83849387"
                                 z3="1.56426171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.95873835"
                                 y3="-2.19390507"
                                 z3="2.88886491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a27" 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:-.3283,-1.6054,-2.2517;3.5589,1.2467,1.653;4.3034,-1.5474,.4115;-2.52,3.0021,-1.766;-2.1826,-.1633,1.0161;-2.0467,.3825,-.5073;-3.7234,-.4907,1.0874;-1.4241,-1.5538,.9604;-1.7303,.7931,2.0439;.3847,.418,-.6092;-.9153,1.0545,-.8926;.7356,-.8171,-1.152;1.2726,1.0372,.2599;2.4877,.45,.5725;1.9389,-1.4196,-.8408;2.8151,-.7848,.0267;-1.0112,2.231,-1.4957;-4.3883,-1.381,.1762;-.4646,-1.9509,1.9508;1.004,1.9874,.7012;2.2018,-2.376,-1.2711;-.1408,2.7532,-1.8667;-4.5205,-.9046,-.7938;-5.362,-1.5949,.6071;-3.8412,-2.3148,.0558;.2815,-1.1768,2.1192;.0266,-2.8385,1.5643;-.9587,-2.1939,2.8889;</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 "WATER"</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="-0.328275"
                        y3="-1.605415"
                        z3="-2.251676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.558851"
                        y3="1.246684"
                        z3="1.653012"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.303389"
                        y3="-1.547407"
                        z3="0.411505"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.519966"
                        y3="3.002088"
                        z3="-1.766039"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.182629"
                        y3="-0.163339"
                        z3="1.016052"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.046748"
                        y3="0.382471"
                        z3="-0.507292"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.723443"
                        y3="-0.490666"
                        z3="1.087373"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.424054"
                        y3="-1.553799"
                        z3="0.960443"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.730302"
                        y3="0.79314"
                        z3="2.043862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.384679"
                        y3="0.417976"
                        z3="-0.609199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.915298"
                        y3="1.05454"
                        z3="-0.892579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.735606"
                        y3="-0.817064"
                        z3="-1.152016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.272575"
                        y3="1.037232"
                        z3="0.259906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.487675"
                        y3="0.449988"
                        z3="0.572464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.938927"
                        y3="-1.419589"
                        z3="-0.840789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.815142"
                        y3="-0.784775"
                        z3="0.02671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.011152"
                        y3="2.230982"
                        z3="-1.495728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.388347"
                        y3="-1.380969"
                        z3="0.176166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.464645"
                        y3="-1.950941"
                        z3="1.950769"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.003981"
                        y3="1.98735"
                        z3="0.701245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.201754"
                        y3="-2.376007"
                        z3="-1.271067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.140829"
                        y3="2.753215"
                        z3="-1.866655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.520518"
                        y3="-0.904565"
                        z3="-0.793762"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.362022"
                        y3="-1.594873"
                        z3="0.607122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.841186"
                        y3="-2.314776"
                        z3="0.055779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281502"
                        y3="-1.176844"
                        z3="2.119206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.026594"
                        y3="-2.838494"
                        z3="1.564262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.958738"
                        y3="-2.193905"
                        z3="2.888865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a27" 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:-.3283,-1.6054,-2.2517;3.5589,1.2467,1.653;4.3034,-1.5474,.4115;-2.52,3.0021,-1.766;-2.1826,-.1633,1.0161;-2.0467,.3825,-.5073;-3.7234,-.4907,1.0874;-1.4241,-1.5538,.9604;-1.7303,.7931,2.0439;.3847,.418,-.6092;-.9153,1.0545,-.8926;.7356,-.8171,-1.152;1.2726,1.0372,.2599;2.4877,.45,.5725;1.9389,-1.4196,-.8408;2.8151,-.7848,.0267;-1.0112,2.231,-1.4957;-4.3883,-1.381,.1762;-.4646,-1.9509,1.9508;1.004,1.9873,.7012;2.2018,-2.376,-1.2711;-.1408,2.7532,-1.8667;-4.5205,-.9046,-.7938;-5.362,-1.5949,.6071;-3.8412,-2.3148,.0558;.2815,-1.1768,2.1192;.0266,-2.8385,1.5643;-.9587,-2.1939,2.8889;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.0649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.9115</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.75096000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.44719783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5178.19815783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8550.36262721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3372.16446938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03096318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.24958530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.49862530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000033319175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000033319175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000066638351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.286924800438</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">-2765.6751 -2765.6278 -2765.5877 -2765.4849 -2103.5016 -525.0633 -524.6752 -524.5924 -522.9500 -282.2317 -282.1621 -282.0640 -282.0249 -281.3725 -281.0943 -281.0589 -280.9546 -280.6514 -280.6139 -260.9456 -260.8972 -260.8605 -260.7473 -199.7861 -199.7379 -199.6998 -199.5853 -199.5462 -199.5308 -199.4968 -199.4833 -199.4595 -199.4482 -199.3513 -199.3346 -184.7021 -134.4634 -134.4438 -134.3886 -33.8354 -32.3453 -31.8308 -30.0710 -28.8581 -27.7851 -27.2621 -26.9776 -26.0530 -24.8220 -23.6251 -23.1145 -22.7418 -22.3734 -20.7519 -20.1545 -19.8403 -18.2543 -17.8174 -17.3922 -17.2073 -16.5780 -16.4474 -16.3341 -15.8565 -15.6691 -15.4641 -15.2439 -15.0602 -14.9848 -14.7686 -14.4217 -14.2418 -13.9328 -13.4394 -13.3317 -12.9125 -12.8535 -12.6782 -12.5350 -12.3028 -12.0395 -11.8909 -11.7431 -11.5683 -11.5117 -11.4407 -11.3584 -11.2358 -11.1274 -9.9586 -9.4160 -9.0010 0.4626 0.8866 1.9159 2.2616 3.0519 3.2409 3.4038 3.7747 3.9668 4.1080 4.2080 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25.8003 26.2536 26.5082 26.7146 26.7570 27.0915 27.3486 27.4500 27.7325 27.8981 28.0780 28.2861 28.4736 28.6007 28.9818 29.1245 29.4255 29.7438 29.9253 30.0641 30.2006 30.3727 30.6616 30.7409 30.9625 31.2479 31.6677 31.7509 32.0241 32.3382 32.3537 32.5609 32.6233 32.9426 33.1470 33.2694 33.5876 34.0739 34.4239 34.6173 34.8533 34.9295 35.4103 35.5491 35.7683 35.9033 36.1701 36.6193 36.9729 37.1153 37.2498 37.5119 37.6370 37.9614 38.1858 38.5276 38.6437 38.8021 39.1666 39.5042 39.8007 40.0471 40.2227 40.4858 40.7919 40.8641 41.1018 41.5957 41.7039 42.1017 42.2590 42.5161 42.6955 42.9220 43.2380 43.5177 43.6756 43.8493 44.1161 44.3385 44.5775 44.8002 45.0290 45.2140 45.3715 45.5120 45.5908 45.9270 46.2406 46.8671 47.0112 47.4771 47.6358 47.9140 48.1148 48.5490 48.7711 49.0617 49.4141 49.7535 49.8164 50.2304 50.3890 50.5398 50.8092 50.8670 50.9475 51.0882 51.1971 51.2904 51.6981 51.8495 51.9998 52.0917 52.2855 52.4281 52.6462 52.7429 52.8335 53.2718 53.3352 53.3504 53.7183 53.8758 54.1953 54.2458 54.3685 54.6213 54.9058 55.0534 55.2932 55.9650 56.2812 56.5333 57.0493 57.1817 57.4419 57.9013 57.9371 58.0840 58.2139 58.3295 58.4734 58.6721 59.0093 59.0737 59.2414 59.2934 59.3668 59.5018 59.7583 59.8792 60.0640 60.3212 60.5121 60.8311 61.1458 61.3407 61.5623 61.6153 61.7273 61.8972 62.1296 62.4698 62.5470 62.8027 63.0438 63.1693 63.3081 63.3604 63.6330 63.8819 63.9534 64.1000 64.1659 64.2904 64.3183 64.5287 64.6934 64.8044 64.9931 65.0925 65.2806 65.5124 66.1907 66.3184 66.5146 67.0797 67.2733 67.4502 67.7908 67.9879 68.2778 68.3940 68.8929 69.1514 69.9560 70.0010 70.4093 71.2256 71.3788 72.0127 72.4388 72.5321 72.9633 73.7968 73.8371 74.5410 75.3402 75.6765 76.2390 76.5362 76.6283 77.2708 77.7780 78.1292 78.2825 78.5939 78.7046 78.9497 79.2993 79.4918 79.6051 79.8659 80.0578 80.1686 80.5228 80.6870 80.9078 81.1176 81.2569 81.5591 81.8050 81.8285 82.0452 82.2033 82.5003 82.6667 82.7579 83.0805 83.4033 83.5434 83.7035 83.9874 84.0742 84.1121 84.3261 84.5066 84.6858 84.9211 85.2124 85.4081 85.8017 86.1090 86.4229 86.8119 86.9408 87.2619 87.4440 87.7791 88.0019 88.4215 88.6956 88.9509 89.2842 89.6116 89.8697 90.0634 90.4087 90.4627 90.8903 91.0068 91.3476 91.5925 91.9106 92.2352 92.3649 92.7008 92.8438 92.9127 93.1642 93.4543 93.4715 93.7782 93.9618 94.1359 94.2866 94.6237 95.3080 95.7488 95.8961 96.1290 96.3006 96.6098 96.7953 96.9091 97.3555 97.4647 97.6789 97.9238 98.2170 98.5960 98.9257 99.1795 99.3030 99.5231 99.9584 100.7401 100.8084 100.9772 101.3799 101.6862 101.8700 102.0849 102.1492 102.6474 103.2572 103.5836 103.8812 104.2088 104.4141 104.6455 105.0070 105.3806 105.9527 106.1047 106.4095 106.9727 107.2201 107.4075 107.9951 108.0537 108.3214 108.6103 108.7258 108.9452 109.3618 109.4060 111.0061 111.3345 111.8241 112.0020 112.4817 112.5148 112.7454 112.9454 113.2854 113.5515 113.6672 113.9038 114.1267 114.3559 114.5251 115.6673 115.9803 116.1855 116.9647 117.0015 117.4920 117.6145 117.8433 117.8969 118.2145 118.3671 118.6690 118.8060 118.9578 119.9224 120.1913 121.0081 121.9431 122.0982 122.7356 123.5887 123.9421 124.4753 125.0199 125.3739 125.6812 126.0602 126.2148 126.5309 127.0175 127.4697 127.9125 128.4489 129.4664 130.9706 131.6431 132.4832 132.6969 133.1226 133.5923 133.8810 134.7488 135.1871 136.2775 136.8527 137.1404 137.2300 137.7980 138.0542 138.6828 138.8605 139.0739 139.3281 139.6234 139.9109 140.1629 140.8929 141.9072 142.4157 142.4875 142.7410 143.3854 143.5676 143.7305 143.9384 144.6881 145.3676 145.7929 146.1476 146.4421 147.1860 147.3274 147.7502 147.9761 148.2176 148.4960 148.7761 148.8162 149.4743 150.2227 150.5140 151.2061 151.9584 152.6122 153.1620 153.6760 154.1385 154.3853 154.9158 154.9734 155.2789 155.5522 155.9208 156.1692 156.8419 160.3814 160.9106 162.6300 163.1630 164.1569 164.6008 166.1826 167.1428 168.6385 169.9924 170.3032 171.8805 174.1817 175.8161 176.3913 178.2518 179.0443 180.9123 181.9555 182.8336 183.5048 185.9145 186.0648 187.1394 189.1638 190.6414 190.7492 190.9962 191.9606 194.6896 196.2662 198.5089 199.8809 200.7259 202.0881 203.2414 221.0254 221.6570 221.6935 221.8775 222.2750 222.7999 222.9465 223.3487 223.6318 224.0810 224.3008 224.5617 225.7981 226.3432 227.6848 227.7573 228.3931 228.6706 229.4799 229.8676 231.3552 233.5030 238.8135 294.3564 294.8338 295.1388 295.6615 296.6390 296.9563 297.5541 299.1931 310.6580 311.3601 313.4403 314.3727 469.7088 608.9104 617.7095 622.2938 624.7193 631.4618 633.2570 634.4680 642.1555 644.3782 647.7386 704.4451 707.4428 716.1943 723.6019 1195.0435 1201.7216 1202.9970 1207.1746</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">-0.052229 -0.055982 -0.050933 -0.083082 0.945086 -0.323219 -0.354004 -0.336182 -0.628932 0.042910 0.091852 0.071860 -0.129217 0.047537 -0.127709 0.050945 -0.083461 -0.103378 -0.124203 0.139400 0.127946 0.160116 0.121942 0.129332 0.121367 0.123324 0.131254 0.147660</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">17.0522 17.0560 17.0509 17.0831 14.0549 8.3232 8.3540 8.3362 8.6289 5.9571 5.9081 5.9281 6.1292 5.9525 6.1277 5.9491 6.0835 6.1034 6.1242 0.8606 0.8721 0.8399 0.8781 0.8707 0.8786 0.8767 0.8687 0.8523</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">-0.0522 -0.0560 -0.0509 -0.0831 0.9451 -0.3232 -0.3540 -0.3362 -0.6289 0.0429 0.0919 0.0719 -0.1292 0.0475 -0.1277 0.0509 -0.0835 -0.1034 -0.1242 0.1394 0.1279 0.1601 0.1219 0.1293 0.1214 0.1233 0.1313 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2724 1.2593 1.2654 1.2297 5.5753 2.0929 2.1357 2.0570 1.9706 3.6316 3.8873 3.9067 4.0180 3.9443 4.0397 3.9580 4.0725 3.8257 3.8205 1.0175 1.0204 1.0026 0.9919 0.9900 0.9939 0.9828 0.9859 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2724 1.2593 1.2654 1.2297 5.5753 2.0929 2.1357 2.0570 1.9706 3.6316 3.8873 3.9067 4.0180 3.9443 4.0397 3.9580 4.0725 3.8257 3.8205 1.0175 1.0204 1.0026 0.9919 0.9900 0.9939 0.9828 0.9859 0.9936</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">1.1131 1.1042 1.1156 1.1511 1.0624 1.2790 1.1790 1.9033 0.9716 0.8469 0.8326 0.9453 1.2600 1.4220 1.8729 1.4427 1.4104 0.9651 1.3310 1.3782 0.9647 0.9761 0.9785 0.9766 0.9746 0.9748 0.9745 0.9810</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">-0.018398480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.769358482657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.46233 15.78079 0.31846 -9.44435 7.55168 -1.89266 5.52701 -6.46077 -0.93376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
