<?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 P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.065447"
                        y3="1.753091"
                        z3="1.568219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.30942"
                        y3="-1.486831"
                        z3="1.327114"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.383887"
                        y3="3.14816"
                        z3="-1.535214"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.474919"
                        y3="-0.997248"
                        z3="-0.424772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.605322"
                        y3="-0.234765"
                        z3="-1.551579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.482536"
                        y3="-1.880075"
                        z3="0.445828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.811992"
                        y3="0.19688"
                        z3="0.551067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.577739"
                        y3="-1.72477"
                        z3="-1.079575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.582863"
                        y3="0.177061"
                        z3="-0.580984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.624077"
                        y3="0.692768"
                        z3="-1.249733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.992408"
                        y3="0.599697"
                        z3="0.681614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.341705"
                        y3="-0.798544"
                        z3="-1.223933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.138161"
                        y3="0.094334"
                        z3="1.276667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.48593"
                        y3="-1.320837"
                        z3="-0.650546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.875814"
                        y3="-0.859707"
                        z3="0.596923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.813479"
                        y3="1.930399"
                        z3="-1.686234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.036788"
                        y3="-3.163413"
                        z3="-0.014783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.276967"
                        y3="-0.003419"
                        z3="1.894117"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.035674"
                        y3="-1.14778"
                        z3="-2.201345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.443131"
                        y3="0.436522"
                        z3="2.25582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.065894"
                        y3="-2.068175"
                        z3="-1.173399"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.722943"
                        y3="2.23804"
                        z3="-2.18544"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.434758"
                        y3="-3.068761"
                        z3="-0.918702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.880211"
                        y3="-3.826419"
                        z3="-0.206211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42391"
                        y3="-3.583879"
                        z3="0.778509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.491744"
                        y3="-0.426468"
                        z3="2.518618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.15354"
                        y3="-0.650534"
                        z3="1.91629"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548672"
                        y3="0.976014"
                        z3="2.276639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.0654,1.7531,1.5682;4.3094,-1.4868,1.3271;.3839,3.1482,-1.5352;-2.4749,-.9972,-.4248;-1.6053,-.2348,-1.5516;-1.4825,-1.8801,.4458;-2.812,.1969,.5511;-3.5777,-1.7248,-1.0796;.5829,.1771,-.581;-.6241,.6928,-1.2497;.9924,.5997,.6816;1.3417,-.7985,-1.2239;2.1382,.0943,1.2767;2.4859,-1.3208,-.6505;2.8758,-.8597,.5969;-.8135,1.9304,-1.6862;-1.0368,-3.1634,-.0148;-3.277,-.0034,1.8941;1.0357,-1.1478,-2.2013;2.4431,.4365,2.2558;3.0659,-2.0682,-1.1734;-1.7229,2.238,-2.1854;-.4348,-3.0688,-.9187;-1.8802,-3.8264,-.2062;-.4239,-3.5839,.7785;-2.4917,-.4265,2.5186;-4.1535,-.6505,1.9163;-3.5487,.976,2.2766;</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">2009.0983844339 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="0.06544749"
                                 y3="1.75309066"
                                 z3="1.56821928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.30941982"
                                 y3="-1.48683104"
                                 z3="1.32711411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.38388743"
                                 y3="3.14815994"
                                 z3="-1.53521422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.474919"
                                 y3="-0.99724837"
                                 z3="-0.42477225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60532232"
                                 y3="-0.23476467"
                                 z3="-1.55157944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.48253595"
                                 y3="-1.88007504"
                                 z3="0.44582809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81199179"
                                 y3="0.19687983"
                                 z3="0.55106665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.57773891"
                                 y3="-1.72476983"
                                 z3="-1.07957458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.58286257"
                                 y3="0.1770608"
                                 z3="-0.58098358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62407711"
                                 y3="0.69276812"
                                 z3="-1.2497325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99240828"
                                 y3="0.59969658"
                                 z3="0.68161407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34170541"
                                 y3="-0.79854401"
                                 z3="-1.22393348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13816095"
                                 y3="0.0943338"
                                 z3="1.27666709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48592981"
                                 y3="-1.32083679"
                                 z3="-0.65054566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87581362"
                                 y3="-0.85970682"
                                 z3="0.59692277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81347872"
                                 y3="1.93039942"
                                 z3="-1.68623411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.03678836"
                                 y3="-3.16341313"
                                 z3="-0.01478332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27696707"
                                 y3="-0.00341927"
                                 z3="1.89411737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.03567379"
                                 y3="-1.1477796"
                                 z3="-2.20134508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.44313111"
                                 y3="0.43652186"
                                 z3="2.25581998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.06589418"
                                 y3="-2.06817479"
                                 z3="-1.17339945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.72294328"
                                 y3="2.23804049"
                                 z3="-2.18543967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.43475845"
                                 y3="-3.06876101"
                                 z3="-0.91870179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88021069"
                                 y3="-3.82641906"
                                 z3="-0.20621062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.4239104"
                                 y3="-3.58387904"
                                 z3="0.77850922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49174412"
                                 y3="-0.42646807"
                                 z3="2.51861824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15353961"
                                 y3="-0.65053377"
                                 z3="1.91628991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54867235"
                                 y3="0.97601427"
                                 z3="2.27663874">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.0654,1.7531,1.5682;4.3094,-1.4868,1.3271;.3839,3.1482,-1.5352;-2.4749,-.9972,-.4248;-1.6053,-.2348,-1.5516;-1.4825,-1.8801,.4458;-2.812,.1969,.5511;-3.5777,-1.7248,-1.0796;.5829,.1771,-.581;-.6241,.6928,-1.2497;.9924,.5997,.6816;1.3417,-.7985,-1.2239;2.1382,.0943,1.2767;2.4859,-1.3208,-.6505;2.8758,-.8597,.5969;-.8135,1.9304,-1.6862;-1.0368,-3.1634,-.0148;-3.277,-.0034,1.8941;1.0357,-1.1478,-2.2013;2.4431,.4365,2.2558;3.0659,-2.0682,-1.1734;-1.7229,2.238,-2.1854;-.4348,-3.0688,-.9187;-1.8802,-3.8264,-.2062;-.4239,-3.5839,.7785;-2.4917,-.4265,2.5186;-4.1535,-.6505,1.9163;-3.5487,.976,2.2766;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.065447"
                        y3="1.753091"
                        z3="1.568219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.30942"
                        y3="-1.486831"
                        z3="1.327114"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.383887"
                        y3="3.14816"
                        z3="-1.535214"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.474919"
                        y3="-0.997248"
                        z3="-0.424772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.605322"
                        y3="-0.234765"
                        z3="-1.551579"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.482536"
                        y3="-1.880075"
                        z3="0.445828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.811992"
                        y3="0.19688"
                        z3="0.551067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.577739"
                        y3="-1.72477"
                        z3="-1.079575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.582863"
                        y3="0.177061"
                        z3="-0.580984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.624077"
                        y3="0.692768"
                        z3="-1.249733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.992408"
                        y3="0.599697"
                        z3="0.681614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.341705"
                        y3="-0.798544"
                        z3="-1.223933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.138161"
                        y3="0.094334"
                        z3="1.276667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.48593"
                        y3="-1.320837"
                        z3="-0.650546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.875814"
                        y3="-0.859707"
                        z3="0.596923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.813479"
                        y3="1.930399"
                        z3="-1.686234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.036788"
                        y3="-3.163413"
                        z3="-0.014783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.276967"
                        y3="-0.003419"
                        z3="1.894117"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.035674"
                        y3="-1.14778"
                        z3="-2.201345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.443131"
                        y3="0.436522"
                        z3="2.25582"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.065894"
                        y3="-2.068175"
                        z3="-1.173399"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.722943"
                        y3="2.23804"
                        z3="-2.18544"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.434758"
                        y3="-3.068761"
                        z3="-0.918702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.880211"
                        y3="-3.826419"
                        z3="-0.206211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42391"
                        y3="-3.583879"
                        z3="0.778509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.491744"
                        y3="-0.426468"
                        z3="2.518618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.15354"
                        y3="-0.650534"
                        z3="1.91629"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548672"
                        y3="0.976014"
                        z3="2.276639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.0654,1.7531,1.5682;4.3094,-1.4868,1.3271;.3839,3.1482,-1.5352;-2.4749,-.9972,-.4248;-1.6053,-.2348,-1.5516;-1.4825,-1.8801,.4458;-2.812,.1969,.5511;-3.5777,-1.7248,-1.0796;.5829,.1771,-.581;-.6241,.6928,-1.2497;.9924,.5997,.6816;1.3417,-.7985,-1.2239;2.1382,.0943,1.2767;2.4859,-1.3208,-.6505;2.8758,-.8597,.5969;-.8135,1.9304,-1.6862;-1.0368,-3.1634,-.0148;-3.277,-.0034,1.8941;1.0357,-1.1478,-2.2013;2.4431,.4365,2.2558;3.0659,-2.0682,-1.1734;-1.7229,2.238,-2.1854;-.4348,-3.0688,-.9187;-1.8802,-3.8264,-.2062;-.4239,-3.5839,.7785;-2.4917,-.4265,2.5186;-4.1535,-.6505,1.9163;-3.5487,.976,2.2766;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.0777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.3181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.14264146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.09838443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4419.24102589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7317.84250683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2898.60148094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03187042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.62925404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48661258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000046108994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000046108994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000092217989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460195108192</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">-2765.4849 -2765.4728 -2765.4554 -2103.4342 -525.0177 -524.6416 -524.6362 -522.8647 -282.1593 -281.9580 -281.8592 -281.3432 -281.0841 -281.0519 -280.7370 -280.3993 -280.3570 -280.2308 -260.7497 -260.7457 -260.7294 -199.5882 -199.5804 -199.5673 -199.3506 -199.3468 -199.3386 -199.3362 -199.3296 -199.3172 -184.6356 -134.4073 -134.3822 -134.3075 -33.7782 -32.2623 -31.7887 -30.0292 -28.3669 -27.4835 -27.1472 -26.0488 -24.5824 -23.7531 -23.2578 -22.8103 -22.2904 -20.2754 -20.2379 -19.6038 -18.4886 -17.9223 -17.3534 -16.7930 -16.6209 -16.4257 -15.9601 -15.8387 -15.5191 -15.2207 -14.9675 -14.8064 -14.7144 -14.5443 -14.3470 -14.2316 -13.5501 -13.1261 -13.0043 -12.9150 -12.7194 -12.5536 -12.3493 -11.9878 -11.8859 -11.6486 -11.4948 -11.3617 -11.3045 -11.2338 -11.0500 -9.8482 -9.4521 -9.0018 0.6629 1.1070 2.0978 2.5250 2.8835 3.4030 3.7388 3.8620 4.0694 4.3711 4.5222 4.6059 4.7311 4.9141 5.2742 5.3457 5.3986 5.5211 5.8166 5.9950 6.1613 6.3350 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28.9558 29.2774 29.6140 29.7071 30.1274 30.2800 30.5130 30.6691 30.8708 31.1301 31.2426 31.7318 31.8380 32.1217 32.2170 32.3804 32.8680 33.0682 33.1100 33.1748 33.3264 33.6745 33.8111 33.9452 34.4112 34.9283 35.3166 35.4405 35.5846 35.8978 35.9522 36.3653 36.7689 37.1168 37.2101 37.4656 37.6265 37.9131 38.2101 38.3269 38.6683 38.8150 38.8576 39.1253 39.2055 39.3969 39.6525 39.6748 40.2321 40.4839 40.6225 41.3646 41.4065 41.5080 41.8314 41.8840 42.1925 42.3521 42.7672 42.9412 43.1263 43.5998 43.6632 44.0405 44.1715 44.3474 44.8145 45.1127 45.3400 45.5937 45.7523 46.0500 46.3096 46.5375 46.6778 46.8585 47.5302 47.8483 47.9776 48.3797 48.4586 48.8117 48.9043 49.2974 49.3627 49.5949 49.7326 50.1807 50.3178 50.7545 50.9286 51.1330 51.3080 51.5694 51.8371 51.9296 52.0448 52.3640 52.5698 52.8894 53.0170 53.1378 53.2499 53.3614 53.4671 53.8341 54.0375 54.3951 54.6691 54.7834 55.0234 55.0523 55.4087 55.6465 56.0821 56.6199 57.0362 57.3263 57.5742 57.8033 58.0150 58.2649 58.4452 58.6775 58.8769 59.0684 59.3356 59.5198 59.6900 59.8927 60.0543 60.3744 60.6421 60.7324 61.0498 61.2824 61.6923 61.7417 62.1350 62.3037 62.3923 62.4887 62.8219 63.2311 63.3481 63.3998 63.8552 64.1354 64.3780 64.4963 64.5755 64.6631 64.8829 65.1865 65.3745 65.5072 65.6219 65.7719 65.9415 66.2942 66.6410 66.9927 67.0341 67.4119 67.6638 67.7040 67.9655 68.2484 68.9041 69.3673 69.7152 70.1316 70.5074 70.7679 70.9526 72.0035 72.5254 72.8065 73.4092 73.6634 73.7397 74.1402 74.4680 75.1704 75.5216 75.8039 76.2363 76.9214 77.0980 77.7413 78.3201 78.6231 78.8149 78.9762 79.0308 79.2531 79.4401 79.6809 80.0030 80.1736 80.5188 80.5845 80.6527 81.0076 81.2846 81.4247 81.6347 81.9828 82.0773 82.4259 82.5964 82.6710 82.8549 82.9611 83.1121 83.4832 83.6710 83.8001 83.9351 84.1157 84.4632 84.6328 84.8775 84.9371 85.4262 85.6961 85.7551 86.0690 86.2314 86.5369 86.9273 87.3292 87.5450 87.8407 87.9935 88.0127 88.2309 88.6987 88.9967 89.0673 89.1294 89.5257 89.6851 90.0329 90.2330 90.5608 90.8430 91.3584 91.8458 91.9294 92.1085 92.5494 92.9886 93.1569 93.4230 93.4304 93.5765 93.7033 94.2841 94.3302 94.6547 94.7451 95.0731 95.3909 95.8941 96.1662 96.4708 96.6190 96.7591 97.0069 97.4105 97.4884 97.8737 98.0090 98.3373 98.5297 98.7624 98.9179 99.3005 99.7795 100.4130 100.4909 100.6134 100.9242 101.1067 101.6130 101.6610 101.8864 101.9633 102.1718 102.4531 102.6314 103.3471 103.5778 104.2488 104.3889 104.8212 105.2170 105.8538 106.1459 106.3677 106.7020 106.7451 106.8127 107.3858 107.4967 107.9475 108.0293 108.2767 108.6174 108.9333 109.0738 109.6057 110.1065 110.4896 110.7972 111.9536 112.2380 112.3901 112.5264 112.7882 113.0144 113.1766 113.4080 113.9227 114.2218 114.4741 115.2773 115.4401 115.6370 116.1570 116.4310 116.9533 117.2626 117.4146 117.4892 117.7838 117.8151 118.0201 118.2939 118.7330 119.1789 119.4374 119.7334 120.1573 120.3786 120.7846 121.8502 122.3079 122.5602 123.5139 124.4260 124.9286 125.2862 125.9417 126.3245 126.5378 126.7721 127.0853 127.1927 127.5547 128.0191 129.4210 130.4331 131.6047 131.7320 132.3820 132.7133 132.9756 133.0337 134.2044 134.3689 134.8693 135.4774 136.0471 136.7963 137.0107 137.1988 137.2572 137.7885 138.1241 139.0009 139.6044 140.0490 140.5142 140.8712 141.3281 141.7512 142.0624 142.1726 142.8375 143.0458 143.4134 143.8313 144.2501 144.4606 144.9988 145.1795 145.9752 146.1286 146.2799 146.6546 146.9010 147.0927 147.6901 147.7017 148.0547 148.4850 148.7468 149.1370 149.5050 149.9746 150.8170 151.7574 152.0947 152.8707 153.1875 153.5228 153.7944 154.3822 155.0797 155.1812 155.4142 156.0338 156.4072 157.2621 158.7579 159.7070 159.8732 161.9981 162.7077 163.7835 165.3804 165.5448 167.5474 168.0583 168.6341 169.4207 171.5320 172.9434 174.7483 175.5346 176.1723 178.0494 179.7777 181.1038 181.9372 182.2925 183.5750 185.6396 185.9349 186.8593 190.0169 190.7655 191.0447 191.6462 192.1877 193.5662 196.8443 197.1556 200.1947 200.3593 201.9682 204.7598 221.4359 222.2088 222.8103 222.9271 223.2453 223.3457 223.7676 224.0374 224.5943 226.4838 227.1475 227.9451 229.0167 229.2403 230.4284 230.6676 232.6562 238.8747 294.7830 295.1673 296.5230 297.2190 297.5170 299.4671 311.7918 312.4401 313.5951 469.3186 611.3077 618.6531 622.7440 630.7833 632.8851 634.4441 634.9876 642.5365 643.4390 651.7597 706.8423 712.9549 717.1437 1193.5352 1201.3751 1202.3690 1205.4175</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">-0.061839 -0.077598 -0.071606 0.923584 -0.334369 -0.327036 -0.326160 -0.641760 0.038303 0.112359 0.024701 -0.175809 -0.117024 -0.130936 0.091970 -0.052372 -0.119626 -0.120895 0.157844 0.126915 0.149563 0.158969 0.125747 0.131102 0.130474 0.119589 0.134695 0.131214</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">17.0618 17.0776 17.0716 14.0764 8.3344 8.3270 8.3262 8.6418 5.9617 5.8876 5.9753 6.1758 6.1170 6.1309 5.9080 6.0524 6.1196 6.1209 0.8422 0.8731 0.8504 0.8410 0.8743 0.8689 0.8695 0.8804 0.8653 0.8688</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">-0.0618 -0.0776 -0.0716 0.9236 -0.3344 -0.3270 -0.3262 -0.6418 0.0383 0.1124 0.0247 -0.1758 -0.1170 -0.1309 0.0920 -0.0524 -0.1196 -0.1209 0.1578 0.1269 0.1496 0.1590 0.1257 0.1311 0.1305 0.1196 0.1347 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2565 1.2257 1.2521 5.5879 2.0881 2.0587 2.0899 1.9808 3.5301 3.7869 3.9442 3.8793 4.0475 3.9744 3.8787 4.0766 3.8239 3.8266 1.0003 1.0193 1.0018 0.9972 0.9828 1.0004 0.9883 0.9937 0.9925 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2565 1.2257 1.2521 5.5879 2.0881 2.0587 2.0899 1.9808 3.5301 3.7869 3.9442 3.8793 4.0475 3.9744 3.8787 4.0766 3.8239 3.8266 1.0003 1.0193 1.0018 0.9972 0.9828 1.0004 0.9883 0.9937 0.9925 0.9870</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">1.0928 1.0194 1.1478 1.1115 1.1649 1.2247 1.9523 0.8914 0.8536 0.8501 0.9425 1.2906 1.2987 1.9010 1.4155 1.4509 0.9988 1.3933 0.9645 1.3626 0.9806 0.9564 0.9710 0.9795 0.9757 0.9807 0.9738 0.9756</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">-0.017300192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.159941649792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.76594 12.79677 1.03084 -14.02715 13.35134 -0.67581 1.39441 -0.43587 0.95854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
