<?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="0.414585"
                        y3="-1.206089"
                        z3="-2.165757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.602256"
                        y3="1.644769"
                        z3="-0.479174"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.277457"
                        y3="-3.130044"
                        z3="1.071488"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.152758"
                        y3="0.947345"
                        z3="0.498554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.523142"
                        y3="-0.296603"
                        z3="1.316553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.991184"
                        y3="1.999135"
                        z3="0.247212"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.331891"
                        y3="0.292442"
                        z3="-0.926345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.334953"
                        y3="1.457527"
                        z3="1.216937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.731087"
                        y3="-0.471858"
                        z3="0.436598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.551241"
                        y3="-1.111469"
                        z3="0.782012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.251913"
                        y3="-0.455196"
                        z3="-0.855293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.43544"
                        y3="0.200285"
                        z3="1.434362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444978"
                        y3="0.190248"
                        z3="-1.145399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.623585"
                        y3="0.853298"
                        z3="1.170561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.119193"
                        y3="0.835315"
                        z3="-0.124015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.770229"
                        y3="-2.413183"
                        z3="0.672025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.648621"
                        y3="2.982516"
                        z3="1.234196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593124"
                        y3="1.065539"
                        z3="-2.107126"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.043375"
                        y3="0.20935"
                        z3="2.44307"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.832816"
                        y3="0.193906"
                        z3="-2.154506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.15327"
                        y3="1.364028"
                        z3="1.96211"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.004044"
                        y3="-3.09551"
                        z3="0.332964"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.350533"
                        y3="2.51624"
                        z3="2.173257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.481545"
                        y3="3.661953"
                        z3="1.411165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.192424"
                        y3="3.54214"
                        z3="0.834079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.851522"
                        y3="0.358668"
                        z3="-2.889931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.708372"
                        y3="1.625136"
                        z3="-2.405598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.427392"
                        y3="1.749876"
                        z3="-1.956422"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" 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:.4146,-1.2061,-2.1658;4.6023,1.6448,-.4792;-2.2775,-3.13,1.0715;-2.1528,.9473,.4986;-1.5231,-.2966,1.3166;-.9912,1.9991,.2472;-2.3319,.2924,-.9263;-3.335,1.4575,1.2169;.7311,-.4719,.4366;-.5512,-1.1115,.782;1.2519,-.4552,-.8553;1.4354,.2003,1.4344;2.445,.1902,-1.1454;2.6236,.8533,1.1706;3.1192,.8353,-.124;-.7702,-2.4132,.672;-.6486,2.9825,1.2342;-2.5931,1.0655,-2.1071;1.0434,.2094,2.4431;2.8328,.1939,-2.1545;3.1533,1.364,1.9621;-.004,-3.0955,.333;-.3505,2.5162,2.1733;-1.4815,3.662,1.4112;.1924,3.5421,.8341;-2.8515,.3587,-2.8899;-1.7084,1.6251,-2.4056;-3.4274,1.7499,-1.9564;</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">2003.8978153280 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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="0.41458472"
                                 y3="-1.20608902"
                                 z3="-2.16575685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60225634"
                                 y3="1.64476913"
                                 z3="-0.47917385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.27745659"
                                 y3="-3.13004396"
                                 z3="1.07148767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.15275759"
                                 y3="0.94734518"
                                 z3="0.49855376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52314162"
                                 y3="-0.29660332"
                                 z3="1.3165527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.99118404"
                                 y3="1.99913478"
                                 z3="0.24721213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.33189102"
                                 y3="0.29244173"
                                 z3="-0.926345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.33495347"
                                 y3="1.45752715"
                                 z3="1.21693659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.73108685"
                                 y3="-0.47185813"
                                 z3="0.43659842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55124143"
                                 y3="-1.1114693"
                                 z3="0.78201165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25191286"
                                 y3="-0.45519563"
                                 z3="-0.8552931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43544022"
                                 y3="0.20028546"
                                 z3="1.43436174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44497767"
                                 y3="0.1902484"
                                 z3="-1.14539902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.62358538"
                                 y3="0.85329773"
                                 z3="1.17056122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11919279"
                                 y3="0.83531523"
                                 z3="-0.12401542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77022896"
                                 y3="-2.41318288"
                                 z3="0.67202485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64862116"
                                 y3="2.98251644"
                                 z3="1.23419572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59312434"
                                 y3="1.06553927"
                                 z3="-2.10712642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.04337538"
                                 y3="0.20935018"
                                 z3="2.44306967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.83281575"
                                 y3="0.19390608"
                                 z3="-2.1545062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.15327019"
                                 y3="1.36402758"
                                 z3="1.96211001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.00404396"
                                 y3="-3.09550973"
                                 z3="0.33296403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.35053326"
                                 y3="2.51623975"
                                 z3="2.17325672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4815445"
                                 y3="3.66195263"
                                 z3="1.41116494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.19242369"
                                 y3="3.54213993"
                                 z3="0.83407943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.8515216"
                                 y3="0.35866771"
                                 z3="-2.88993109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.70837243"
                                 y3="1.62513567"
                                 z3="-2.40559847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42739183"
                                 y3="1.74987612"
                                 z3="-1.95642173">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" 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:.4146,-1.2061,-2.1658;4.6023,1.6448,-.4792;-2.2775,-3.13,1.0715;-2.1528,.9473,.4986;-1.5231,-.2966,1.3166;-.9912,1.9991,.2472;-2.3319,.2924,-.9263;-3.335,1.4575,1.2169;.7311,-.4719,.4366;-.5512,-1.1115,.782;1.2519,-.4552,-.8553;1.4354,.2003,1.4344;2.445,.1902,-1.1454;2.6236,.8533,1.1706;3.1192,.8353,-.124;-.7702,-2.4132,.672;-.6486,2.9825,1.2342;-2.5931,1.0655,-2.1071;1.0434,.2094,2.4431;2.8328,.1939,-2.1545;3.1533,1.364,1.9621;-.004,-3.0955,.333;-.3505,2.5162,2.1733;-1.4815,3.662,1.4112;.1924,3.5421,.8341;-2.8515,.3587,-2.8899;-1.7084,1.6251,-2.4056;-3.4274,1.7499,-1.9564;</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="0.414585"
                        y3="-1.206089"
                        z3="-2.165757"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.602256"
                        y3="1.644769"
                        z3="-0.479174"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.277457"
                        y3="-3.130044"
                        z3="1.071488"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.152758"
                        y3="0.947345"
                        z3="0.498554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.523142"
                        y3="-0.296603"
                        z3="1.316553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.991184"
                        y3="1.999135"
                        z3="0.247212"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.331891"
                        y3="0.292442"
                        z3="-0.926345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.334953"
                        y3="1.457527"
                        z3="1.216937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.731087"
                        y3="-0.471858"
                        z3="0.436598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.551241"
                        y3="-1.111469"
                        z3="0.782012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.251913"
                        y3="-0.455196"
                        z3="-0.855293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.43544"
                        y3="0.200285"
                        z3="1.434362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444978"
                        y3="0.190248"
                        z3="-1.145399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.623585"
                        y3="0.853298"
                        z3="1.170561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.119193"
                        y3="0.835315"
                        z3="-0.124015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.770229"
                        y3="-2.413183"
                        z3="0.672025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.648621"
                        y3="2.982516"
                        z3="1.234196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593124"
                        y3="1.065539"
                        z3="-2.107126"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.043375"
                        y3="0.20935"
                        z3="2.44307"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.832816"
                        y3="0.193906"
                        z3="-2.154506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.15327"
                        y3="1.364028"
                        z3="1.96211"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.004044"
                        y3="-3.09551"
                        z3="0.332964"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.350533"
                        y3="2.51624"
                        z3="2.173257"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.481545"
                        y3="3.661953"
                        z3="1.411165"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.192424"
                        y3="3.54214"
                        z3="0.834079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.851522"
                        y3="0.358668"
                        z3="-2.889931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.708372"
                        y3="1.625136"
                        z3="-2.405598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.427392"
                        y3="1.749876"
                        z3="-1.956422"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" 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:.4146,-1.2061,-2.1658;4.6023,1.6448,-.4792;-2.2775,-3.13,1.0715;-2.1528,.9473,.4986;-1.5231,-.2966,1.3166;-.9912,1.9991,.2472;-2.3319,.2924,-.9263;-3.335,1.4575,1.2169;.7311,-.4719,.4366;-.5512,-1.1115,.782;1.2519,-.4552,-.8553;1.4354,.2003,1.4344;2.445,.1902,-1.1454;2.6236,.8533,1.1706;3.1192,.8353,-.124;-.7702,-2.4132,.672;-.6486,2.9825,1.2342;-2.5931,1.0655,-2.1071;1.0434,.2094,2.4431;2.8328,.1939,-2.1545;3.1533,1.364,1.9621;-.004,-3.0955,.333;-.3505,2.5162,2.1733;-1.4815,3.662,1.4112;.1924,3.5421,.8341;-2.8515,.3587,-2.8899;-1.7084,1.6251,-2.4056;-3.4274,1.7499,-1.9564;</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">1666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.8207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.2715</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.14407037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2003.89781533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4414.04188570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7307.43037992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2893.38849422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03418320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64428215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.50021178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00234721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999909961495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999909961495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999819922990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.462305302554</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">-2765.4720 -2765.4638 -2765.4576 -2103.4540 -525.0491 -524.6582 -524.6218 -522.8859 -282.1359 -281.9620 -281.8548 -281.3158 -281.0890 -281.0546 -280.7515 -280.3950 -280.3386 -280.2276 -260.7450 -260.7311 -260.7263 -199.5797 -199.5702 -199.5636 -199.3460 -199.3357 -199.3316 -199.3307 -199.3175 -199.3137 -184.6552 -134.4262 -134.4007 -134.3287 -33.8268 -32.3085 -31.7983 -30.0466 -28.3432 -27.3877 -27.1616 -26.0623 -24.7017 -23.7451 -23.2309 -22.7654 -22.2914 -20.3799 -20.1357 -19.7237 -18.4383 -17.8805 -17.3683 -16.7690 -16.5634 -16.4253 -16.0206 -15.8980 -15.5133 -15.2693 -14.9915 -14.8556 -14.7155 -14.5258 -14.2992 -14.2315 -13.6137 -12.9943 -12.9694 -12.8687 -12.7147 -12.5552 -12.3478 -11.9841 -11.8659 -11.7051 -11.5320 -11.4023 -11.3245 -11.2514 -11.0695 -9.8693 -9.5163 -8.9031 0.6374 1.1140 2.1608 2.5095 2.9716 3.4158 3.7352 3.8435 3.9961 4.2497 4.5463 4.6050 4.6681 5.0621 5.1739 5.3326 5.4508 5.6009 5.7900 5.9694 6.2357 6.3565 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29.1878 29.2771 29.6781 29.8708 30.0627 30.1908 30.5256 30.7461 31.1515 31.1906 31.4531 31.6316 31.9070 32.0656 32.3772 32.5538 32.7146 32.9182 33.2897 33.3250 33.4998 33.6525 33.9115 34.2312 34.6292 34.9374 35.2786 35.6560 35.8119 36.1090 36.2759 36.3117 36.8903 36.9823 37.0439 37.3174 37.6427 37.8563 38.0493 38.1979 38.5430 38.5939 38.8901 39.0229 39.2412 39.5094 39.7838 39.9208 40.3304 40.4796 40.8088 41.2674 41.3084 41.5677 41.6593 41.8082 42.2194 42.6916 42.9038 42.9785 43.4150 43.6651 43.8674 44.1071 44.2511 44.4509 44.7253 45.0028 45.2882 45.5347 45.7150 46.0196 46.1160 46.4804 46.6424 47.1183 47.6120 47.8358 47.9848 48.4913 48.5205 48.7408 49.0432 49.2142 49.5431 49.7323 49.8931 50.0298 50.6160 50.7713 51.0683 51.3035 51.3640 51.5021 51.5989 51.7725 52.0449 52.1781 52.4404 52.5099 52.8764 53.1130 53.1283 53.6504 53.6821 53.8354 54.0550 54.3055 54.4785 54.6176 54.7851 55.0646 55.5826 56.0041 56.3149 56.5680 56.9022 57.2010 57.5914 57.9439 58.0531 58.2146 58.4094 58.5341 58.8889 59.1531 59.2564 59.3481 59.4422 59.7335 59.9037 60.2337 60.5635 60.7821 60.8869 61.2853 61.5132 61.6243 61.8726 62.0214 62.2753 62.6477 62.8466 63.2362 63.3201 63.5263 63.6576 64.2150 64.2724 64.3619 64.5133 64.7629 64.8886 65.1307 65.3302 65.4890 65.5304 65.9181 66.0050 66.2795 66.5360 66.7185 66.8927 67.4113 67.5921 67.8635 68.0031 68.1410 68.3856 69.2899 69.6805 70.1479 70.3747 70.7666 71.4078 71.9433 72.3851 72.7473 73.3158 73.7483 73.7844 74.1656 74.9720 75.4689 75.7599 75.7969 76.3505 76.5856 77.4159 77.7655 78.1864 78.5897 78.7793 78.9126 78.9266 79.1273 79.4886 79.7263 79.9524 80.0996 80.5348 80.7268 81.0863 81.2688 81.3144 81.4603 81.9400 82.0029 82.2795 82.4061 82.5540 82.7275 82.8877 83.1282 83.2357 83.5336 83.7336 83.9348 84.1292 84.2363 84.3628 84.5324 84.6743 85.0282 85.2480 85.5260 85.8868 85.9413 86.2673 86.5156 86.7322 86.9505 87.5906 87.8027 87.8898 88.1704 88.4044 88.4583 88.8250 89.0874 89.2817 89.6089 89.6285 89.8993 90.3129 90.8182 91.0442 91.4727 91.7112 92.0531 92.3240 92.5901 92.8246 93.0152 93.2237 93.4798 93.5481 93.6910 94.0324 94.1917 94.4856 94.7427 95.0598 95.2309 95.7161 96.1554 96.3972 96.5373 96.7987 97.0251 97.1249 97.1821 97.6872 97.9710 98.2989 98.4698 98.6619 99.1864 99.4934 100.0359 100.4404 100.5430 100.9470 101.0164 101.1803 101.3531 101.6908 102.2203 102.2516 102.3238 102.9650 103.1448 103.2968 103.9258 104.1596 104.7221 104.9248 105.0146 105.8690 106.2086 106.4577 106.7165 106.8180 106.9171 107.0585 107.6633 107.7330 108.0211 108.2745 108.7234 109.4744 109.6110 110.1433 110.2982 110.8450 111.0496 112.0449 112.2207 112.4390 112.5803 112.7358 113.0391 113.3370 113.3831 113.9347 114.2762 114.4760 114.9034 115.2952 116.0605 116.4014 116.7764 116.9467 117.0785 117.5368 117.7710 117.8518 117.9743 118.1768 118.3623 118.8373 119.0947 119.3613 119.6181 120.3831 120.7463 121.4990 121.9895 122.6040 123.4792 123.6915 124.4416 124.8699 125.0810 125.9502 126.0530 126.4476 126.5749 126.7888 127.0978 127.5156 128.2349 129.7844 130.0316 131.8579 132.1581 132.3835 132.6342 133.1278 133.3684 133.8627 134.3122 135.3438 135.5378 136.0703 136.8421 137.0561 137.2392 137.4018 137.8837 138.2703 139.0930 139.4237 139.7461 140.5242 140.7875 141.2853 141.8016 141.9890 142.0276 142.8832 143.0322 143.1798 143.3847 143.7576 144.3355 144.9130 145.1062 145.6718 146.0750 146.2972 146.5194 146.8032 147.0524 147.6382 147.9930 148.0871 148.2711 148.8758 149.2363 149.2811 150.1318 151.1450 151.6592 152.2332 152.8676 153.3235 153.4521 153.7795 154.1840 155.2351 155.3836 155.5636 156.0969 156.2143 157.1221 158.7569 159.5898 160.1489 162.0359 162.6224 163.7885 165.2830 165.4723 167.8469 168.7504 169.2077 169.6591 171.5091 172.8843 174.9279 175.5997 176.1694 177.8883 179.8559 180.9998 182.0879 182.2717 183.5161 185.7792 186.1055 186.9425 190.0000 190.7837 191.2068 191.5060 192.1914 193.6742 196.8682 197.2591 200.3094 200.3949 202.1733 204.8049 221.4608 221.7497 222.7340 222.8717 222.9740 223.3384 223.4023 224.0191 224.2958 226.4499 227.0815 227.8677 228.4518 229.1657 230.2676 230.5425 232.8406 238.8902 294.7835 294.8922 296.4268 296.6874 297.3229 299.2607 311.2972 312.3430 313.4754 469.5771 611.6102 618.3413 622.6789 631.0788 633.0425 634.1615 635.0691 642.7471 643.8301 651.5874 705.1957 712.8388 716.9546 1193.9267 1201.5087 1202.7696 1205.9441</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">-0.067612 -0.077530 -0.083838 0.917065 -0.339129 -0.325598 -0.320498 -0.640168 0.088809 0.120685 0.009523 -0.156027 -0.131773 -0.147515 0.103848 -0.077264 -0.125350 -0.125725 0.157430 0.128366 0.149826 0.158447 0.128642 0.134633 0.131195 0.131402 0.122709 0.135449</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">17.0676 17.0775 17.0838 14.0829 8.3391 8.3256 8.3205 8.6402 5.9112 5.8793 5.9905 6.1560 6.1318 6.1475 5.8962 6.0773 6.1254 6.1257 0.8426 0.8716 0.8502 0.8416 0.8714 0.8654 0.8688 0.8686 0.8773 0.8646</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">-0.0676 -0.0775 -0.0838 0.9171 -0.3391 -0.3256 -0.3205 -0.6402 0.0888 0.1207 0.0095 -0.1560 -0.1318 -0.1475 0.1038 -0.0773 -0.1254 -0.1257 0.1574 0.1284 0.1498 0.1584 0.1286 0.1346 0.1312 0.1314 0.1227 0.1354</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2449 1.2258 1.2316 5.5904 2.1036 2.0537 2.0874 1.9804 3.5256 3.7870 3.9592 3.8591 4.0586 3.9797 3.8723 4.0724 3.8253 3.8267 0.9996 1.0199 1.0023 1.0062 0.9828 0.9998 0.9875 0.9878 0.9917 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2449 1.2258 1.2316 5.5904 2.1036 2.0537 2.0874 1.9804 3.5256 3.7870 3.9592 3.8591 4.0586 3.9797 3.8723 4.0724 3.8253 3.8267 0.9996 1.0199 1.0023 1.0062 0.9828 0.9998 0.9875 0.9878 0.9917 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">1.0754 1.0193 1.1519 1.1049 1.1687 1.2226 1.9516 0.9408 0.8477 0.8498 0.9389 1.3186 1.2784 1.8657 1.4172 1.4484 1.0033 1.3975 0.9638 1.3614 0.9827 0.9785 0.9719 0.9799 0.9754 0.9760 0.9806 0.9728</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">-0.017490241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.161560612305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.06303 6.23260 2.16958 13.89979 -13.00191 0.89788 1.36313 -2.10709 -0.74397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
