<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.614637"
                        y3="1.138594"
                        z3="-2.059407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.793199"
                        y3="-0.080873"
                        z3="2.048816"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.163911"
                        y3="-1.374894"
                        z3="-2.716826"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.940186"
                        y3="0.850394"
                        z3="0.643602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.541887"
                        y3="-0.621638"
                        z3="0.072367"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.943386"
                        y3="1.468267"
                        z3="-0.405272"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.879906"
                        y3="0.451405"
                        z3="1.852729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.779297"
                        y3="1.715846"
                        z3="0.903462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.864917"
                        y3="-0.611221"
                        z3="-0.107675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.452885"
                        y3="-0.790947"
                        z3="-0.743284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.859579"
                        y3="0.223995"
                        z3="-0.614272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.11979"
                        y3="-1.265913"
                        z3="1.097162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.070889"
                        y3="0.387197"
                        z3="0.04059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.317806"
                        y3="-1.117607"
                        z3="1.769324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.287561"
                        y3="-0.288266"
                        z3="1.228096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.615787"
                        y3="-1.18552"
                        z3="-1.999538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.229501"
                        y3="0.907267"
                        z3="-0.70107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.3548"
                        y3="-0.202669"
                        z3="3.016987"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.36259"
                        y3="-1.914601"
                        z3="1.518475"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.826302"
                        y3="1.04501"
                        z3="-0.366542"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.48922"
                        y3="-1.642545"
                        z3="2.698833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.21922"
                        y3="-1.422561"
                        z3="-2.642558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.22389"
                        y3="-0.181498"
                        z3="-0.682786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.495111"
                        y3="1.23885"
                        z3="-1.701375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.968432"
                        y3="1.277567"
                        z3="0.008007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.200449"
                        y3="-1.263696"
                        z3="2.823233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.097123"
                        y3="-0.088829"
                        z3="3.802842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.419477"
                        y3="0.250543"
                        z3="3.346153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6146,1.1386,-2.0594;4.7932,-.0809,2.0488;-2.1639,-1.3749,-2.7168;-1.9402,.8504,.6436;-1.5419,-.6216,.0724;-2.9434,1.4683,-.4053;-2.8799,.4514,1.8527;-.7793,1.7158,.9035;.8649,-.6112,-.1077;-.4529,-.7909,-.7433;1.8596,.224,-.6143;1.1198,-1.2659,1.0972;3.0709,.3872,.0406;2.3178,-1.1176,1.7693;3.2876,-.2883,1.2281;-.6158,-1.1855,-1.9995;-4.2295,.9073,-.7011;-2.3548,-.2027,3.017;.3626,-1.9146,1.5185;3.8263,1.045,-.3665;2.4892,-1.6425,2.6988;.2192,-1.4226,-2.6426;-4.2239,-.1815,-.6828;-4.4951,1.2389,-1.7014;-4.9684,1.2776,.008;-2.2004,-1.2637,2.8232;-3.0971,-.0888,3.8028;-1.4195,.2505,3.3462;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1968.1869466437 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">7.431e-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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="1.61463672"
                                 y3="1.13859392"
                                 z3="-2.05940717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79319917"
                                 y3="-0.08087337"
                                 z3="2.04881559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.16391093"
                                 y3="-1.37489376"
                                 z3="-2.71682594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.94018578"
                                 y3="0.85039376"
                                 z3="0.64360192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54188743"
                                 y3="-0.62163837"
                                 z3="0.07236737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.9433857"
                                 y3="1.46826723"
                                 z3="-0.40527161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87990565"
                                 y3="0.45140498"
                                 z3="1.85272872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.77929707"
                                 y3="1.7158464"
                                 z3="0.90346167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.86491691"
                                 y3="-0.61122103"
                                 z3="-0.10767547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4528852"
                                 y3="-0.790947"
                                 z3="-0.74328378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85957908"
                                 y3="0.22399525"
                                 z3="-0.61427219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11979005"
                                 y3="-1.26591343"
                                 z3="1.09716231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.0708887"
                                 y3="0.38719711"
                                 z3="0.0405903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.31780617"
                                 y3="-1.11760674"
                                 z3="1.76932357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.28756074"
                                 y3="-0.28826625"
                                 z3="1.22809562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6157867"
                                 y3="-1.18551993"
                                 z3="-1.99953843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.22950118"
                                 y3="0.90726742"
                                 z3="-0.70106985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3548003"
                                 y3="-0.20266892"
                                 z3="3.01698681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.36258953"
                                 y3="-1.91460139"
                                 z3="1.51847549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.82630218"
                                 y3="1.04500987"
                                 z3="-0.36654201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.48922046"
                                 y3="-1.64254458"
                                 z3="2.69883253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.21922014"
                                 y3="-1.42256107"
                                 z3="-2.64255766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.22388989"
                                 y3="-0.18149844"
                                 z3="-0.68278642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.49511067"
                                 y3="1.23885011"
                                 z3="-1.70137462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.96843232"
                                 y3="1.27756737"
                                 z3="0.00800653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20044883"
                                 y3="-1.26369564"
                                 z3="2.82323341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09712271"
                                 y3="-0.088829"
                                 z3="3.80284206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41947726"
                                 y3="0.25054316"
                                 z3="3.34615283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6146,1.1386,-2.0594;4.7932,-.0809,2.0488;-2.1639,-1.3749,-2.7168;-1.9402,.8504,.6436;-1.5419,-.6216,.0724;-2.9434,1.4683,-.4053;-2.8799,.4514,1.8527;-.7793,1.7158,.9035;.8649,-.6112,-.1077;-.4529,-.7909,-.7433;1.8596,.224,-.6143;1.1198,-1.2659,1.0972;3.0709,.3872,.0406;2.3178,-1.1176,1.7693;3.2876,-.2883,1.2281;-.6158,-1.1855,-1.9995;-4.2295,.9073,-.7011;-2.3548,-.2027,3.017;.3626,-1.9146,1.5185;3.8263,1.045,-.3665;2.4892,-1.6425,2.6988;.2192,-1.4226,-2.6426;-4.2239,-.1815,-.6828;-4.4951,1.2389,-1.7014;-4.9684,1.2776,.008;-2.2004,-1.2637,2.8232;-3.0971,-.0888,3.8028;-1.4195,.2505,3.3462;</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="1.614637"
                        y3="1.138594"
                        z3="-2.059407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.793199"
                        y3="-0.080873"
                        z3="2.048816"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.163911"
                        y3="-1.374894"
                        z3="-2.716826"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.940186"
                        y3="0.850394"
                        z3="0.643602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.541887"
                        y3="-0.621638"
                        z3="0.072367"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.943386"
                        y3="1.468267"
                        z3="-0.405272"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.879906"
                        y3="0.451405"
                        z3="1.852729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.779297"
                        y3="1.715846"
                        z3="0.903462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.864917"
                        y3="-0.611221"
                        z3="-0.107675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.452885"
                        y3="-0.790947"
                        z3="-0.743284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.859579"
                        y3="0.223995"
                        z3="-0.614272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.11979"
                        y3="-1.265913"
                        z3="1.097162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.070889"
                        y3="0.387197"
                        z3="0.04059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.317806"
                        y3="-1.117607"
                        z3="1.769324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.287561"
                        y3="-0.288266"
                        z3="1.228096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.615787"
                        y3="-1.18552"
                        z3="-1.999538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.229501"
                        y3="0.907267"
                        z3="-0.70107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.3548"
                        y3="-0.202669"
                        z3="3.016987"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.36259"
                        y3="-1.914601"
                        z3="1.518475"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.826302"
                        y3="1.04501"
                        z3="-0.366542"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.48922"
                        y3="-1.642545"
                        z3="2.698833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.21922"
                        y3="-1.422561"
                        z3="-2.642558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.22389"
                        y3="-0.181498"
                        z3="-0.682786"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.495111"
                        y3="1.23885"
                        z3="-1.701375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.968432"
                        y3="1.277567"
                        z3="0.008007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.200449"
                        y3="-1.263696"
                        z3="2.823233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.097123"
                        y3="-0.088829"
                        z3="3.802842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.419477"
                        y3="0.250543"
                        z3="3.346153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.6146,1.1386,-2.0594;4.7932,-.0809,2.0488;-2.1639,-1.3749,-2.7168;-1.9402,.8504,.6436;-1.5419,-.6216,.0724;-2.9434,1.4683,-.4053;-2.8799,.4514,1.8527;-.7793,1.7158,.9035;.8649,-.6112,-.1077;-.4529,-.7909,-.7433;1.8596,.224,-.6143;1.1198,-1.2659,1.0972;3.0709,.3872,.0406;2.3178,-1.1176,1.7693;3.2876,-.2883,1.2281;-.6158,-1.1855,-1.9995;-4.2295,.9073,-.7011;-2.3548,-.2027,3.017;.3626,-1.9146,1.5185;3.8263,1.045,-.3665;2.4892,-1.6425,2.6988;.2192,-1.4226,-2.6426;-4.2239,-.1815,-.6828;-4.4951,1.2389,-1.7014;-4.9684,1.2776,.008;-2.2004,-1.2637,2.8232;-3.0971,-.0888,3.8028;-1.4195,.2505,3.3462;</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">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.3752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.8588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15425438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1968.18694664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4378.34120102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7236.85193725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2858.51073623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02695418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.63982301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48556864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000061671674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000061671674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000123343347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.458682928828</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.4840 -2765.4554 -2765.4482 -2103.3812 -524.9738 -524.6520 -524.6215 -522.7780 -282.1378 -281.9379 -281.8300 -281.3415 -281.1415 -281.0980 -280.7649 -280.3828 -280.3383 -280.2354 -260.7463 -260.7277 -260.7218 -199.5842 -199.5626 -199.5601 -199.3499 -199.3341 -199.3285 -199.3231 -199.3185 -199.3083 -184.5853 -134.3512 -134.3350 -134.2582 -33.7630 -32.3222 -31.8009 -29.9513 -28.3227 -27.3757 -27.1555 -26.0495 -24.6927 -23.7349 -23.1417 -22.8079 -22.3407 -20.4744 -20.1088 -19.7118 -18.2639 -17.8881 -17.3872 -16.8268 -16.4884 -16.3794 -16.0519 -15.7483 -15.4510 -15.3982 -15.2657 -14.9677 -14.7272 -14.4958 -14.2689 -14.1290 -13.4344 -13.0593 -12.8919 -12.7769 -12.6657 -12.5910 -12.2464 -12.0747 -11.7728 -11.6579 -11.5012 -11.3764 -11.3457 -11.2722 -11.0939 -9.9437 -9.5170 -8.7840 0.5877 1.1245 2.2841 2.5249 3.0295 3.3550 3.7399 3.8330 4.0687 4.3180 4.3794 4.6057 4.8578 5.1333 5.2360 5.4051 5.5149 5.5643 5.6937 5.7499 6.1029 6.1413 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29.3819 29.4657 29.6882 29.7474 30.0385 30.3865 30.5079 30.6627 30.7947 31.1745 31.3295 31.6873 32.0069 32.0537 32.1562 32.3026 32.6268 32.6742 33.1104 33.2618 33.5851 33.8419 34.3334 34.6448 34.7478 34.9642 35.2900 35.3021 35.6181 36.0650 36.2990 36.5508 36.8555 37.1200 37.2695 37.5948 37.6338 37.8577 38.1457 38.3018 38.4087 38.6302 38.9905 39.1616 39.3782 39.6528 39.7250 40.1423 40.3655 40.6575 40.8232 41.0290 41.2698 41.6293 41.8641 42.1564 42.4356 42.4902 42.9449 43.0563 43.1503 43.3726 43.8223 44.1079 44.2750 44.4780 44.6285 44.9016 44.9192 45.2362 45.6350 45.9332 46.1739 46.2999 46.7061 46.8170 47.1111 47.9067 48.1575 48.4742 48.7696 49.0358 49.2378 49.2957 49.8335 50.1357 50.3794 50.5654 50.6870 50.9320 50.9872 51.3071 51.4111 51.5417 51.8789 51.9756 52.2429 52.3989 52.6353 52.7920 53.0411 53.2258 53.3366 53.4993 53.7328 53.9465 54.1585 54.6869 54.7129 54.8885 55.6606 55.7783 56.1944 56.4018 56.5658 56.7517 57.3815 57.4908 57.6212 57.8928 58.2630 58.3934 58.6103 58.9394 59.1679 59.3756 59.5250 59.5981 59.6637 59.8396 59.9400 60.2072 60.5810 60.9187 61.1588 61.2828 61.4789 61.7568 62.0613 62.3741 62.8003 62.9081 63.0662 63.1546 63.5763 63.6934 63.8878 64.1383 64.2262 64.4100 64.4429 64.7137 65.0233 65.2719 65.4142 65.5994 65.7750 65.9645 65.9817 66.2607 66.4783 66.6603 67.1567 67.5643 67.7419 67.8976 68.0358 68.2369 69.0359 69.5310 69.8943 70.6677 70.7930 71.4464 71.8327 72.5118 72.8818 73.1108 73.3353 73.7578 73.8363 74.8520 75.1844 75.3622 75.9292 76.1368 76.3991 77.0623 77.4088 78.1396 78.5067 78.6228 78.7689 78.9694 79.1147 79.3250 79.4165 79.7565 79.9202 80.0694 80.5568 80.6438 80.9617 81.2950 81.5823 81.6217 81.7813 82.0185 82.1702 82.2919 82.4254 82.6285 82.7967 82.9988 83.2097 83.4899 83.5889 83.7061 83.8441 84.2479 84.4386 84.7309 84.9931 85.0783 85.4594 85.7307 85.8507 85.9594 86.1669 86.4814 86.6138 87.1633 87.5102 87.6929 87.8802 88.3553 88.5309 88.6957 89.1590 89.2145 89.3778 89.5493 89.7945 90.2855 90.5249 90.8231 91.2113 91.5235 91.7566 92.1552 92.4573 92.6669 92.9476 93.0013 93.1922 93.4479 93.5431 93.6261 93.8742 94.3189 94.6739 94.9445 95.0812 95.3412 95.7790 96.3166 96.4233 96.6295 96.8123 97.0720 97.4767 97.6330 97.8098 97.9166 98.3633 98.4318 98.7005 99.2209 99.5162 100.0450 100.3914 100.7076 100.9044 100.9724 101.1078 101.4053 101.6414 102.1043 102.6614 102.8123 102.9803 103.6441 104.0943 104.2962 104.5871 104.7863 105.0131 105.9492 106.0988 106.2051 106.3147 106.5786 106.8089 107.0645 107.1148 107.5315 107.6521 107.9049 108.5282 108.8276 109.4652 109.7400 110.0641 110.8398 110.9578 111.8797 112.0617 112.2980 112.3658 112.6846 112.7537 113.2624 113.2981 113.8939 114.0457 114.3478 114.7755 115.1019 115.1883 116.1531 116.4989 116.8872 117.0088 117.0821 117.5407 117.5523 117.8075 118.2366 118.4745 118.7375 119.0012 119.0359 119.5619 120.3641 120.6176 121.4203 121.8541 122.3607 123.3952 123.8471 124.6014 124.6967 124.9616 125.5644 125.8385 126.0485 126.2129 126.6154 127.0535 127.5260 128.0857 129.2985 130.0007 131.7608 132.2600 132.4119 132.6098 132.9548 133.3841 133.8753 134.4329 135.3637 135.4528 136.3523 136.7501 136.9322 136.9778 137.4805 137.6948 138.2432 138.8670 138.9761 139.3582 139.5863 140.5311 141.1036 141.6635 142.1092 142.5816 142.7207 143.2858 143.3867 143.6177 144.0063 144.0733 144.8894 145.2542 145.7221 145.9582 146.1431 146.4230 146.6936 146.9339 147.4050 147.4983 147.9632 148.4517 148.5014 148.7850 149.3026 150.2588 151.2147 151.4505 151.8841 152.8862 153.1536 153.7056 153.8508 154.0105 154.8704 155.0430 155.8393 155.8823 156.3284 156.9888 158.6268 159.4876 160.2027 161.5387 163.0451 163.4775 165.2385 165.6384 167.4080 168.7231 169.4117 170.0815 171.3502 172.9801 175.6330 176.1634 177.2421 178.2709 179.7758 180.7307 181.5927 182.3206 183.7348 185.0885 186.3903 187.4036 189.9392 190.9021 191.3577 191.9201 192.2561 194.3985 195.5057 197.9077 199.9375 200.2731 201.6782 204.4053 221.4613 222.1474 222.3790 222.7925 223.3104 223.3621 223.4202 223.8007 224.0889 226.4168 227.0038 227.7600 228.6538 229.1128 229.3744 230.4097 233.0755 239.0718 294.7837 295.1963 295.3942 297.3146 297.7321 298.6841 311.1972 312.3146 313.3188 469.4194 610.4230 618.2415 622.5941 630.4791 632.6517 634.1059 635.0760 642.0055 642.8539 651.4296 705.3253 712.6555 715.7810 1195.8752 1201.1396 1202.2999 1206.3869</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.064662 -0.077516 -0.081429 0.924584 -0.351110 -0.344415 -0.327832 -0.593269 0.094645 0.152463 -0.019390 -0.138309 -0.122453 -0.156651 0.092915 -0.074035 -0.125137 -0.112402 0.151654 0.125489 0.146086 0.151491 0.114236 0.132760 0.128192 0.122007 0.133265 0.118822</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0647 17.0775 17.0814 14.0754 8.3511 8.3444 8.3278 8.5933 5.9054 5.8475 6.0194 6.1383 6.1225 6.1567 5.9071 6.0740 6.1251 6.1124 0.8483 0.8745 0.8539 0.8485 0.8858 0.8672 0.8718 0.8780 0.8667 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0647 -0.0775 -0.0814 0.9246 -0.3511 -0.3444 -0.3278 -0.5933 0.0946 0.1525 -0.0194 -0.1383 -0.1225 -0.1567 0.0929 -0.0740 -0.1251 -0.1124 0.1517 0.1255 0.1461 0.1515 0.1142 0.1328 0.1282 0.1220 0.1333 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2523 1.2260 1.2359 5.6018 2.0652 2.1110 2.1007 2.0182 3.5568 3.7801 3.9607 3.9294 4.0331 4.0150 3.8830 4.0601 3.8405 3.8323 0.9992 1.0203 1.0040 1.0110 0.9954 0.9875 0.9936 0.9900 0.9897 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2523 1.2260 1.2359 5.6018 2.0652 2.1110 2.1007 2.0182 3.5568 3.7801 3.9607 3.9294 4.0331 4.0150 3.8830 4.0601 3.8405 3.8323 0.9992 1.0203 1.0040 1.0110 0.9954 0.9875 0.9936 0.9900 0.9897 0.9929</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">1.0971 1.0185 1.1320 1.0315 1.2492 1.2180 1.9639 0.9394 0.8481 0.8635 0.9558 1.3003 1.3087 1.8448 1.4107 1.4721 0.9820 1.3899 0.9663 1.3681 0.9788 0.9837 0.9742 0.9764 0.9809 0.9818 0.9764 0.9712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 14 2 15 3 4 3 5 3 6 3 7 4 9 5 16 6 17 8 9 8 10 8 11 9 15 10 12 11 13 11 18 12 14 12 19 13 14 13 20 15 21 16 22 16 23 16 24 17 25 17 26 17 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016190192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.170444569656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.82218 15.61834 -1.20385 -3.00459 1.12068 -1.88391 11.28942 -10.51131 0.77811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
