<?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="0.493442"
                        y3="-0.524585"
                        z3="-3.02246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.027527"
                        y3="0.184622"
                        z3="2.603444"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.506724"
                        y3="-1.450103"
                        z3="0.354305"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.673491"
                        y3="2.600305"
                        z3="-1.851727"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.358329"
                        y3="-0.631994"
                        z3="0.488264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.723427"
                        y3="0.859136"
                        z3="0.310192"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.44212"
                        y3="-1.399201"
                        z3="1.517247"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.654339"
                        y3="-0.298545"
                        z3="1.331393"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.492941"
                        y3="-1.351691"
                        z3="-0.786992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.516132"
                        y3="0.479292"
                        z3="-0.485813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.805403"
                        y3="1.103881"
                        z3="-0.676214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179148"
                        y3="-0.264603"
                        z3="-1.461595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116898"
                        y3="0.599054"
                        z3="0.765779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.33597"
                        y3="0.012464"
                        z3="1.039933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.407597"
                        y3="-0.8501"
                        z3="-1.200305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.987858"
                        y3="-0.712338"
                        z3="0.047613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108791"
                        y3="1.920198"
                        z3="-1.676027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.237335"
                        y3="-0.979138"
                        z3="2.872516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.727799"
                        y3="0.476994"
                        z3="0.776455"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.622956"
                        y3="1.171847"
                        z3="1.539678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.909504"
                        y3="-1.426183"
                        z3="-1.965411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.390499"
                        y3="2.21525"
                        z3="-2.426285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.146381"
                        y3="0.103094"
                        z3="2.962912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.310765"
                        y3="-1.438248"
                        z3="3.207011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056424"
                        y3="-1.326516"
                        z3="3.50068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.940978"
                        y3="0.191391"
                        z3="-0.253579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.492999"
                        y3="1.539316"
                        z3="0.822137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.605379"
                        y3="0.277179"
                        z3="1.385588"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.4934,-.5246,-3.0225;3.0275,.1846,2.6034;4.5067,-1.4501,.3543;-2.6735,2.6003,-1.8517;-2.3583,-.632,.4883;-1.7234,.8591,.3102;-1.4421,-1.3992,1.5172;-3.6543,-.2985,1.3314;-2.4929,-1.3517,-.787;.5161,.4793,-.4858;-.8054,1.1039,-.6762;1.1791,-.2646,-1.4616;1.1169,.5991,.7658;2.336,.0125,1.0399;2.4076,-.8501,-1.2003;2.9879,-.7123,.0476;-1.1088,1.9202,-1.676;-1.2373,-.9791,2.8725;-4.7278,.477,.7765;.623,1.1718,1.5397;2.9095,-1.4262,-1.9654;-.3905,2.2153,-2.4263;-1.1464,.1031,2.9629;-.3108,-1.4382,3.207;-2.0564,-1.3265,3.5007;-4.941,.1914,-.2536;-4.493,1.5393,.8221;-5.6054,.2772,1.3856;</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">2282.4716473260 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.49344196"
                                 y3="-0.5245852"
                                 z3="-3.0224603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.02752653"
                                 y3="0.18462187"
                                 z3="2.60344372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.50672433"
                                 y3="-1.45010349"
                                 z3="0.35430547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.67349084"
                                 y3="2.60030502"
                                 z3="-1.85172657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.3583287"
                                 y3="-0.63199415"
                                 z3="0.48826405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.72342718"
                                 y3="0.85913588"
                                 z3="0.31019219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.44212006"
                                 y3="-1.39920095"
                                 z3="1.5172471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.65433902"
                                 y3="-0.29854455"
                                 z3="1.33139345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.49294104"
                                 y3="-1.35169136"
                                 z3="-0.78699161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51613177"
                                 y3="0.47929244"
                                 z3="-0.48581255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80540332"
                                 y3="1.10388086"
                                 z3="-0.67621403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1791479"
                                 y3="-0.26460315"
                                 z3="-1.46159454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11689752"
                                 y3="0.59905379"
                                 z3="0.76577942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33596964"
                                 y3="0.01246419"
                                 z3="1.03993309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40759716"
                                 y3="-0.85010008"
                                 z3="-1.20030477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98785793"
                                 y3="-0.71233814"
                                 z3="0.04761252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10879062"
                                 y3="1.92019847"
                                 z3="-1.67602731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23733543"
                                 y3="-0.979138"
                                 z3="2.87251597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.7277986"
                                 y3="0.47699378"
                                 z3="0.77645464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.62295591"
                                 y3="1.1718471"
                                 z3="1.53967844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.90950375"
                                 y3="-1.42618341"
                                 z3="-1.96541129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.39049936"
                                 y3="2.21524967"
                                 z3="-2.42628464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.14638126"
                                 y3="0.10309385"
                                 z3="2.96291192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.31076546"
                                 y3="-1.43824768"
                                 z3="3.2070111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05642428"
                                 y3="-1.32651612"
                                 z3="3.50068021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.94097791"
                                 y3="0.19139115"
                                 z3="-0.25357899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49299854"
                                 y3="1.53931582"
                                 z3="0.82213712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.60537878"
                                 y3="0.27717934"
                                 z3="1.38558839">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" 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:.4934,-.5246,-3.0225;3.0275,.1846,2.6034;4.5067,-1.4501,.3543;-2.6735,2.6003,-1.8517;-2.3583,-.632,.4883;-1.7234,.8591,.3102;-1.4421,-1.3992,1.5172;-3.6543,-.2985,1.3314;-2.4929,-1.3517,-.787;.5161,.4793,-.4858;-.8054,1.1039,-.6762;1.1791,-.2646,-1.4616;1.1169,.5991,.7658;2.336,.0125,1.0399;2.4076,-.8501,-1.2003;2.9879,-.7123,.0476;-1.1088,1.9202,-1.676;-1.2373,-.9791,2.8725;-4.7278,.477,.7765;.623,1.1718,1.5397;2.9095,-1.4262,-1.9654;-.3905,2.2152,-2.4263;-1.1464,.1031,2.9629;-.3108,-1.4382,3.207;-2.0564,-1.3265,3.5007;-4.941,.1914,-.2536;-4.493,1.5393,.8221;-5.6054,.2772,1.3856;</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="0.493442"
                        y3="-0.524585"
                        z3="-3.02246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.027527"
                        y3="0.184622"
                        z3="2.603444"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.506724"
                        y3="-1.450103"
                        z3="0.354305"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.673491"
                        y3="2.600305"
                        z3="-1.851727"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.358329"
                        y3="-0.631994"
                        z3="0.488264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.723427"
                        y3="0.859136"
                        z3="0.310192"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.44212"
                        y3="-1.399201"
                        z3="1.517247"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.654339"
                        y3="-0.298545"
                        z3="1.331393"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.492941"
                        y3="-1.351691"
                        z3="-0.786992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.516132"
                        y3="0.479292"
                        z3="-0.485813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.805403"
                        y3="1.103881"
                        z3="-0.676214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179148"
                        y3="-0.264603"
                        z3="-1.461595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116898"
                        y3="0.599054"
                        z3="0.765779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.33597"
                        y3="0.012464"
                        z3="1.039933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.407597"
                        y3="-0.8501"
                        z3="-1.200305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.987858"
                        y3="-0.712338"
                        z3="0.047613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108791"
                        y3="1.920198"
                        z3="-1.676027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.237335"
                        y3="-0.979138"
                        z3="2.872516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.727799"
                        y3="0.476994"
                        z3="0.776455"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.622956"
                        y3="1.171847"
                        z3="1.539678"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.909504"
                        y3="-1.426183"
                        z3="-1.965411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.390499"
                        y3="2.21525"
                        z3="-2.426285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.146381"
                        y3="0.103094"
                        z3="2.962912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.310765"
                        y3="-1.438248"
                        z3="3.207011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.056424"
                        y3="-1.326516"
                        z3="3.50068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.940978"
                        y3="0.191391"
                        z3="-0.253579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.492999"
                        y3="1.539316"
                        z3="0.822137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.605379"
                        y3="0.277179"
                        z3="1.385588"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" 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:.4934,-.5246,-3.0225;3.0275,.1846,2.6034;4.5067,-1.4501,.3543;-2.6735,2.6003,-1.8517;-2.3583,-.632,.4883;-1.7234,.8591,.3102;-1.4421,-1.3992,1.5172;-3.6543,-.2985,1.3314;-2.4929,-1.3517,-.787;.5161,.4793,-.4858;-.8054,1.1039,-.6762;1.1791,-.2646,-1.4616;1.1169,.5991,.7658;2.336,.0125,1.0399;2.4076,-.8501,-1.2003;2.9879,-.7123,.0476;-1.1088,1.9202,-1.676;-1.2373,-.9791,2.8725;-4.7278,.477,.7765;.623,1.1718,1.5397;2.9095,-1.4262,-1.9654;-.3905,2.2153,-2.4263;-1.1464,.1031,2.9629;-.3108,-1.4382,3.207;-2.0564,-1.3265,3.5007;-4.941,.1914,-.2536;-4.493,1.5393,.8221;-5.6054,.2772,1.3856;</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">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.5537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.3737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76210006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2282.47164733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5152.23374738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8498.71667910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.48293172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02736761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.24933912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.48723907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999999745181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999999745181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999999490361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.282703284149</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">-2765.6783 -2765.6499 -2765.5560 -2765.5077 -2103.3954 -525.0012 -524.6701 -524.6535 -522.7993 -282.1946 -282.1605 -282.1149 -282.0468 -281.3989 -281.1429 -281.1244 -281.0252 -280.6512 -280.6220 -260.9484 -260.9189 -260.8283 -260.7695 -199.7892 -199.7596 -199.6688 -199.6080 -199.5485 -199.5335 -199.5183 -199.5052 -199.4287 -199.4134 -199.3741 -199.3556 -184.6023 -134.3696 -134.3501 -134.2751 -33.7983 -32.3682 -31.8272 -29.9704 -28.8618 -27.7867 -27.2399 -26.9928 -26.0351 -24.8001 -23.6330 -23.1444 -22.7802 -22.3597 -20.6212 -20.4434 -19.7770 -18.2486 -17.7880 -17.4298 -17.1843 -16.6900 -16.4299 -16.3198 -15.7619 -15.6897 -15.4731 -15.3318 -15.0159 -14.9572 -14.8509 -14.4446 -14.1833 -13.8521 -13.4489 -13.3033 -12.9480 -12.7648 -12.6097 -12.5408 -12.2004 -12.1420 -11.9116 -11.7506 -11.6201 -11.5291 -11.4059 -11.2652 -11.2271 -11.1433 -10.1174 -9.4079 -8.8741 0.3383 0.8712 2.0336 2.2795 3.0539 3.2323 3.3478 3.7415 3.9613 4.1570 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25.3686 25.6190 25.9128 26.0526 26.3154 26.5396 26.9068 27.1184 27.2687 27.5862 27.6179 27.8376 28.0461 28.2083 28.5763 28.7765 29.0196 29.0759 29.5180 29.7255 29.7884 30.0029 30.4209 30.5720 30.6992 31.0601 31.3583 31.4695 31.6816 31.7191 31.9360 32.1635 32.6242 32.8124 32.8678 33.0385 33.2375 33.4753 33.7424 33.9234 34.2823 34.6900 35.0054 35.3272 35.4350 35.5042 35.8197 36.1663 36.4118 36.7686 36.9640 37.1453 37.2351 37.4656 37.8328 37.9247 38.2054 38.4907 38.7828 38.8330 39.0405 39.4938 39.7885 39.8128 39.9957 40.4736 40.8192 41.2207 41.3981 41.5671 41.7349 42.0872 42.2504 42.5792 42.7909 42.9177 43.0182 43.3426 43.4385 43.6799 44.1057 44.2985 44.4043 44.6127 44.7277 45.3344 45.5797 45.6278 45.8395 46.2556 46.4441 46.6512 47.0801 47.2814 47.6156 48.0353 48.3786 48.5984 48.9330 49.3429 49.8251 50.0200 50.1511 50.3834 50.4532 50.7168 50.7955 50.8989 51.1138 51.2155 51.2865 51.6490 51.9061 52.0154 52.0937 52.2724 52.3519 52.5901 52.6704 52.7083 52.9958 53.0997 53.2547 53.3442 53.5170 53.6763 53.9732 54.0981 54.2990 54.3066 54.9526 55.5615 55.6815 56.1432 56.4235 56.6823 56.8715 57.3296 57.7587 58.0092 58.1022 58.1519 58.3058 58.4872 58.9073 58.9853 59.1015 59.3171 59.3706 59.5146 59.6486 59.7031 59.9424 60.0324 60.3018 60.4586 60.6285 60.8979 60.9788 61.0712 61.5046 61.7400 61.9171 62.1707 62.3323 62.8588 63.0717 63.1054 63.2375 63.3299 63.5678 63.7411 63.8022 63.9231 64.0956 64.3283 64.4712 64.5560 64.6148 64.8323 64.9406 65.1329 65.2816 65.5879 65.7266 66.1371 66.1555 66.2649 66.7828 67.2046 67.5965 67.8550 67.9069 68.1874 68.3938 68.7451 69.5052 69.5756 69.9706 70.0443 70.8415 71.4131 71.6152 72.5873 73.0430 73.1295 73.5095 73.9763 74.1876 74.8700 75.2970 75.8278 76.2916 76.7771 77.1694 77.6463 77.8904 78.1467 78.4597 78.7934 78.8208 78.9557 79.3482 79.4870 79.5802 79.8198 80.2051 80.4922 80.7136 80.9187 81.0171 81.1177 81.3114 81.5617 81.8009 82.0046 82.0979 82.5233 82.6105 82.8582 82.8828 83.0762 83.3651 83.5127 83.7569 83.8939 84.0572 84.2447 84.4339 84.7093 85.0033 85.2089 85.5059 85.6133 85.9367 86.3048 86.3929 86.5360 86.7110 87.1387 87.3438 87.7398 87.9760 88.2740 88.5521 88.8184 89.3487 89.5799 89.7526 90.1402 90.1911 90.4233 90.4894 91.1215 91.3709 91.6511 91.7520 91.8633 92.6280 92.6770 92.8524 93.0641 93.2689 93.5718 93.8087 94.0272 94.1149 94.1480 94.5525 95.0503 95.2495 95.2961 96.0452 96.1897 96.5876 96.7891 96.9436 97.1064 97.3398 97.8508 97.9725 98.1405 98.2130 98.5466 98.6740 98.9067 99.6334 99.8205 100.4242 100.6287 100.9135 101.3746 101.5988 101.9078 101.9374 102.3185 102.4150 102.7376 103.1451 103.4532 103.9048 104.3545 104.5286 104.6540 104.8785 105.9824 106.1283 106.3513 106.6675 106.8402 107.0587 107.4057 107.6251 108.1078 108.6484 108.8468 108.9246 109.1614 109.6411 110.4566 111.2349 111.8148 111.9333 112.0980 112.5424 112.6940 112.9011 112.9084 113.3065 113.3400 113.9203 114.0092 114.3931 114.6385 115.0420 115.6995 116.4794 116.7375 116.8654 117.0178 117.2961 117.6366 117.8701 117.9584 118.1552 118.5557 118.7289 119.6134 119.8352 120.2980 120.7139 121.4763 121.8117 122.8601 123.4718 124.1075 124.4910 124.6408 124.9726 125.5724 125.9303 126.0509 126.4141 126.7281 126.9492 127.3695 128.2945 129.5781 131.1816 131.9308 132.4433 132.6535 133.2535 133.4125 134.0368 134.7963 135.7453 135.8211 136.7580 136.9285 137.2308 137.5799 137.9173 138.4349 138.6200 138.9980 139.2949 139.4475 139.6582 140.2348 140.8476 141.1685 142.0330 142.3067 142.7759 143.4294 143.5711 143.8993 144.3218 144.9772 145.2381 145.7319 146.0397 146.2802 146.4524 146.8719 147.3517 147.6397 148.0983 148.3994 148.7043 148.8253 149.3815 150.5437 151.1654 151.6265 151.7009 152.5101 153.0965 153.3597 153.7584 154.0589 154.9955 155.0564 155.3762 155.6224 156.2411 156.4170 157.0331 160.1034 160.1662 161.8110 163.4194 163.7975 165.5169 165.7972 167.5123 168.5181 169.5323 169.8893 172.0873 174.9702 175.4956 177.0784 177.8175 179.4901 181.0930 181.3908 182.6164 183.9035 185.0089 186.2684 187.3169 189.8110 190.7709 191.1056 191.7019 192.4095 194.7626 196.1323 197.8539 199.9000 200.5518 201.7914 204.4403 221.0512 221.6771 221.8151 221.9190 222.2763 222.6813 223.2464 223.3192 223.5980 223.7533 223.9321 224.0599 225.5537 226.5519 227.6207 227.7474 228.5232 228.6272 229.3739 229.6640 231.3558 233.2093 238.9991 294.3520 295.0162 295.2331 295.3200 297.0452 297.4724 297.6469 299.0516 310.6070 311.2508 313.2259 314.3624 469.9003 606.8261 618.4231 622.0764 624.5980 630.4548 633.3298 634.4270 642.0801 643.9389 648.1476 704.4383 707.6812 715.2888 723.3856 1194.6934 1201.0796 1202.4824 1206.7663</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">-0.052143 -0.053703 -0.049607 -0.076701 0.910032 -0.346469 -0.341066 -0.332729 -0.591233 0.089939 0.134941 -0.017583 -0.124198 0.050192 -0.114318 0.041186 -0.070596 -0.123685 -0.109835 0.145707 0.126428 0.150445 0.121908 0.128481 0.136589 0.119731 0.117774 0.130513</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">17.0521 17.0537 17.0496 17.0767 14.0900 8.3465 8.3411 8.3327 8.5912 5.9101 5.8651 6.0176 6.1242 5.9498 6.1143 5.9588 6.0706 6.1237 6.1098 0.8543 0.8736 0.8496 0.8781 0.8715 0.8634 0.8803 0.8822 0.8695</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">-0.0521 -0.0537 -0.0496 -0.0767 0.9100 -0.3465 -0.3411 -0.3327 -0.5912 0.0899 0.1349 -0.0176 -0.1242 0.0502 -0.1143 0.0412 -0.0706 -0.1237 -0.1098 0.1457 0.1264 0.1504 0.1219 0.1285 0.1366 0.1197 0.1178 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2646 1.2648 1.2668 1.2414 5.6248 2.0521 2.0940 2.1105 2.0241 3.6014 3.7770 4.0303 3.9140 3.9541 4.0469 3.9856 4.0776 3.8309 3.8291 1.0133 1.0203 1.0113 0.9891 0.9897 0.9955 0.9940 0.9948 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2646 1.2648 1.2668 1.2414 5.6248 2.0521 2.0940 2.1105 2.0241 3.6014 3.7770 4.0303 3.9140 3.9541 4.0469 3.9856 4.0776 3.8309 3.8291 1.0133 1.0203 1.0113 0.9891 0.9897 0.9955 0.9940 0.9948 0.9922</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">1.1098 1.1230 1.1130 1.1440 1.0278 1.2322 1.2296 1.9821 0.9293 0.8429 0.8581 0.9475 1.3248 1.3243 1.8434 1.4250 1.4062 0.9755 1.3220 1.4095 0.9558 0.9837 0.9731 0.9767 0.9815 0.9715 0.9813 0.9772</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">-0.017593436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.779693492901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.57879 19.52338 -0.05541 0.69024 0.64968 1.33992 10.43819 -8.92532 1.51287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
