<?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="0.658775"
                        y3="1.503264"
                        z3="1.845437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.091695"
                        y3="-2.217143"
                        z3="0.154264"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.5747"
                        y3="3.390354"
                        z3="-0.979804"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.575221"
                        y3="-0.674124"
                        z3="-0.038555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.956255"
                        y3="0.397128"
                        z3="-1.078424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.695456"
                        y3="-1.9933"
                        z3="-0.125126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.130589"
                        y3="-0.052894"
                        z3="1.341344"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.011518"
                        y3="-0.853849"
                        z3="-0.323566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.424258"
                        y3="0.293966"
                        z3="-0.576871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.780076"
                        y3="1.091737"
                        z3="-0.865044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.148303"
                        y3="0.408894"
                        z3="0.607582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.851579"
                        y3="-0.640992"
                        z3="-1.51841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.280077"
                        y3="-0.358107"
                        z3="0.838738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.973767"
                        y3="-1.419613"
                        z3="-1.309504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681042"
                        y3="-1.263196"
                        z3="-0.127689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.828138"
                        y3="2.404884"
                        z3="-1.046758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.892132"
                        y3="-2.925261"
                        z3="-1.198813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.221562"
                        y3="-0.76951"
                        z3="2.581218"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.298462"
                        y3="-0.753043"
                        z3="-2.441968"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.833633"
                        y3="-0.250643"
                        z3="1.761078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.291135"
                        y3="-2.131339"
                        z3="-2.058514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.747811"
                        y3="2.927691"
                        z3="-1.274142"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.905077"
                        y3="-3.326173"
                        z3="-1.188343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.184775"
                        y3="-3.734516"
                        z3="-1.042551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.693889"
                        y3="-2.460458"
                        z3="-2.164878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.214977"
                        y3="-1.195594"
                        z3="2.71915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.030946"
                        y3="-0.049382"
                        z3="3.371337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.472573"
                        y3="-1.558471"
                        z3="2.624722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.6588,1.5033,1.8454;4.0917,-2.2171,.1543;.5747,3.3904,-.9798;-2.5752,-.6741,-.0386;-1.9563,.3971,-1.0784;-1.6955,-1.9933,-.1251;-2.1306,-.0529,1.3413;-4.0115,-.8538,-.3236;.4243,.294,-.5769;-.7801,1.0917,-.865;1.1483,.4089,.6076;.8516,-.641,-1.5184;2.2801,-.3581,.8387;1.9738,-1.4196,-1.3095;2.681,-1.2632,-.1277;-.8281,2.4049,-1.0468;-1.8921,-2.9253,-1.1988;-2.2216,-.7695,2.5812;.2985,-.753,-2.442;2.8336,-.2506,1.7611;2.2911,-2.1313,-2.0585;-1.7478,2.9277,-1.2741;-2.9051,-3.3262,-1.1883;-1.1848,-3.7345,-1.0426;-1.6939,-2.4605,-2.1649;-3.215,-1.1956,2.7191;-2.0309,-.0494,3.3713;-1.4726,-1.5585,2.6247;</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">2011.8315207528 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="0.65877536"
                                 y3="1.50326422"
                                 z3="1.84543666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.09169503"
                                 y3="-2.21714258"
                                 z3="0.15426351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.57470005"
                                 y3="3.39035448"
                                 z3="-0.97980444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.57522117"
                                 y3="-0.67412445"
                                 z3="-0.0385548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.95625455"
                                 y3="0.39712828"
                                 z3="-1.07842448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.69545624"
                                 y3="-1.99330005"
                                 z3="-0.125126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.13058914"
                                 y3="-0.05289425"
                                 z3="1.34134435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.01151752"
                                 y3="-0.85384864"
                                 z3="-0.32356557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.42425774"
                                 y3="0.29396577"
                                 z3="-0.57687095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78007567"
                                 y3="1.09173719"
                                 z3="-0.86504387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.14830253"
                                 y3="0.40889401"
                                 z3="0.60758242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85157853"
                                 y3="-0.6409918"
                                 z3="-1.51840999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2800772"
                                 y3="-0.35810687"
                                 z3="0.83873778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.97376714"
                                 y3="-1.41961341"
                                 z3="-1.30950405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68104179"
                                 y3="-1.26319642"
                                 z3="-0.12768939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82813818"
                                 y3="2.40488411"
                                 z3="-1.04675811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89213207"
                                 y3="-2.92526129"
                                 z3="-1.19881293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22156197"
                                 y3="-0.76950992"
                                 z3="2.58121808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.29846197"
                                 y3="-0.75304345"
                                 z3="-2.44196804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.83363332"
                                 y3="-0.25064319"
                                 z3="1.76107801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.29113517"
                                 y3="-2.1313391"
                                 z3="-2.05851405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.74781088"
                                 y3="2.92769054"
                                 z3="-1.27414204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.90507717"
                                 y3="-3.3261725"
                                 z3="-1.18834266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.18477482"
                                 y3="-3.73451598"
                                 z3="-1.04255074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69388946"
                                 y3="-2.46045773"
                                 z3="-2.16487776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21497741"
                                 y3="-1.19559378"
                                 z3="2.71915022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03094617"
                                 y3="-0.04938201"
                                 z3="3.37133728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.47257289"
                                 y3="-1.55847124"
                                 z3="2.62472219">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" 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:.6588,1.5033,1.8454;4.0917,-2.2171,.1543;.5747,3.3904,-.9798;-2.5752,-.6741,-.0386;-1.9563,.3971,-1.0784;-1.6955,-1.9933,-.1251;-2.1306,-.0529,1.3413;-4.0115,-.8538,-.3236;.4243,.294,-.5769;-.7801,1.0917,-.865;1.1483,.4089,.6076;.8516,-.641,-1.5184;2.2801,-.3581,.8387;1.9738,-1.4196,-1.3095;2.681,-1.2632,-.1277;-.8281,2.4049,-1.0468;-1.8921,-2.9253,-1.1988;-2.2216,-.7695,2.5812;.2985,-.753,-2.442;2.8336,-.2506,1.7611;2.2911,-2.1313,-2.0585;-1.7478,2.9277,-1.2741;-2.9051,-3.3262,-1.1883;-1.1848,-3.7345,-1.0426;-1.6939,-2.4605,-2.1649;-3.215,-1.1956,2.7192;-2.0309,-.0494,3.3713;-1.4726,-1.5585,2.6247;</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="0.658775"
                        y3="1.503264"
                        z3="1.845437"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.091695"
                        y3="-2.217143"
                        z3="0.154264"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.5747"
                        y3="3.390354"
                        z3="-0.979804"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.575221"
                        y3="-0.674124"
                        z3="-0.038555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.956255"
                        y3="0.397128"
                        z3="-1.078424"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.695456"
                        y3="-1.9933"
                        z3="-0.125126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.130589"
                        y3="-0.052894"
                        z3="1.341344"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.011518"
                        y3="-0.853849"
                        z3="-0.323566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.424258"
                        y3="0.293966"
                        z3="-0.576871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.780076"
                        y3="1.091737"
                        z3="-0.865044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.148303"
                        y3="0.408894"
                        z3="0.607582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.851579"
                        y3="-0.640992"
                        z3="-1.51841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.280077"
                        y3="-0.358107"
                        z3="0.838738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.973767"
                        y3="-1.419613"
                        z3="-1.309504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.681042"
                        y3="-1.263196"
                        z3="-0.127689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.828138"
                        y3="2.404884"
                        z3="-1.046758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.892132"
                        y3="-2.925261"
                        z3="-1.198813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.221562"
                        y3="-0.76951"
                        z3="2.581218"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.298462"
                        y3="-0.753043"
                        z3="-2.441968"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.833633"
                        y3="-0.250643"
                        z3="1.761078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.291135"
                        y3="-2.131339"
                        z3="-2.058514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.747811"
                        y3="2.927691"
                        z3="-1.274142"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.905077"
                        y3="-3.326173"
                        z3="-1.188343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.184775"
                        y3="-3.734516"
                        z3="-1.042551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.693889"
                        y3="-2.460458"
                        z3="-2.164878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.214977"
                        y3="-1.195594"
                        z3="2.71915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.030946"
                        y3="-0.049382"
                        z3="3.371337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.472573"
                        y3="-1.558471"
                        z3="2.624722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.6588,1.5033,1.8454;4.0917,-2.2171,.1543;.5747,3.3904,-.9798;-2.5752,-.6741,-.0386;-1.9563,.3971,-1.0784;-1.6955,-1.9933,-.1251;-2.1306,-.0529,1.3413;-4.0115,-.8538,-.3236;.4243,.294,-.5769;-.7801,1.0917,-.865;1.1483,.4089,.6076;.8516,-.641,-1.5184;2.2801,-.3581,.8387;1.9738,-1.4196,-1.3095;2.681,-1.2632,-.1277;-.8281,2.4049,-1.0468;-1.8921,-2.9253,-1.1988;-2.2216,-.7695,2.5812;.2985,-.753,-2.442;2.8336,-.2506,1.7611;2.2911,-2.1313,-2.0585;-1.7478,2.9277,-1.2741;-2.9051,-3.3262,-1.1883;-1.1848,-3.7345,-1.0426;-1.6939,-2.4605,-2.1649;-3.215,-1.1956,2.7191;-2.0309,-.0494,3.3713;-1.4726,-1.5585,2.6247;</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">1634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.0487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1152.5462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.14149706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.83152075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.97301781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7323.36665787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2901.39364006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03205509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.63386953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49237247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00234940</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999957549626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999957549626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999915099252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.461769508063</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">-2765.4694 -2765.4633 -2765.4244 -2103.4373 -525.0192 -524.6586 -524.6071 -522.8572 -282.1832 -281.9522 -281.8532 -281.3072 -281.0982 -281.0455 -280.7311 -280.3845 -280.3546 -280.2219 -260.7428 -260.7276 -260.6995 -199.5773 -199.5661 -199.5380 -199.3440 -199.3333 -199.3282 -199.3169 -199.2990 -199.2871 -184.6387 -134.4117 -134.3841 -134.3102 -33.7762 -32.2618 -31.8014 -30.0126 -28.3612 -27.4720 -27.1269 -26.0409 -24.5753 -23.7489 -23.3035 -22.7838 -22.2750 -20.2707 -20.2020 -19.6310 -18.4873 -17.9298 -17.3637 -16.8104 -16.5755 -16.4184 -15.9535 -15.7878 -15.5346 -15.2178 -14.9895 -14.7841 -14.7086 -14.4720 -14.3457 -14.2203 -13.6481 -13.1218 -12.9680 -12.9270 -12.7055 -12.5610 -12.3919 -12.0009 -11.8974 -11.6216 -11.4765 -11.3452 -11.2994 -11.1899 -11.0392 -9.8164 -9.4348 -8.9720 0.6670 1.1280 2.1577 2.5423 2.8778 3.4021 3.7576 3.8558 4.0982 4.3620 4.5290 4.6737 4.8006 4.9500 5.2084 5.2816 5.4352 5.5000 5.7630 6.0573 6.1547 6.3288 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29.1892 29.2401 29.5377 29.7375 29.9603 30.3607 30.4333 30.5143 30.9862 31.0751 31.3672 31.5389 32.0257 32.1478 32.2053 32.2732 32.4630 33.0092 33.1951 33.2822 33.3389 33.5281 33.9330 34.2355 34.5274 34.6062 35.4948 35.5700 35.7453 35.8062 36.0482 36.4168 36.6953 36.8591 37.0595 37.2273 37.5534 37.7748 37.8746 38.4642 38.6539 38.9216 39.0266 39.1787 39.4706 39.5754 39.8843 39.8922 40.1983 40.5475 40.7784 41.0198 41.2957 41.4310 41.6785 42.0514 42.1770 42.6092 42.7856 42.9396 43.2731 43.4859 43.8254 44.0562 44.2350 44.4917 44.7961 45.0835 45.2811 45.4909 45.6501 45.9055 46.0410 46.3065 46.8570 46.9597 47.2535 47.6960 48.0313 48.1418 48.3665 48.7374 48.8839 49.1233 49.1836 49.4667 49.7330 50.1751 50.3188 50.7782 50.9257 50.9543 51.3915 51.6006 51.6845 51.8966 52.1333 52.4409 52.4961 52.6520 52.8724 52.9863 53.3204 53.4476 53.7489 53.9081 54.1508 54.4252 54.8296 54.8803 55.1160 55.4362 55.7273 55.9023 56.3542 56.7029 57.2725 57.3279 57.6682 57.8856 58.1896 58.2115 58.2602 58.6851 58.8671 59.2223 59.3891 59.6079 59.7257 59.9482 60.1385 60.2727 60.6755 60.8095 61.1130 61.2887 61.3986 61.5036 62.0518 62.3665 62.4812 62.7004 62.8793 63.0783 63.3577 63.6498 63.9875 64.1492 64.2616 64.4633 64.5716 64.7307 65.1216 65.2489 65.5079 65.5633 65.7625 65.9018 66.1493 66.2925 66.5480 66.9941 67.0368 67.1729 67.5766 67.6388 67.9428 68.3987 68.9925 69.4459 69.6768 70.0663 70.6699 70.8912 71.3950 72.1934 72.6512 72.7880 73.3852 73.7317 73.8469 74.0356 74.4307 75.1656 75.4130 75.9845 76.2535 76.7963 77.4455 77.8055 78.3905 78.6371 78.8949 78.9043 79.0527 79.1541 79.5528 79.9223 79.9395 80.1985 80.4324 80.7949 80.9598 81.0942 81.2717 81.3265 81.5688 81.8830 82.0995 82.4155 82.5130 82.6982 82.9998 83.0868 83.1792 83.3725 83.5870 83.7604 84.0951 84.1037 84.2521 84.4666 84.6553 84.9532 85.2704 85.5756 85.7504 85.9626 86.2503 86.5250 86.7535 87.4461 87.5610 87.6740 87.8004 87.9041 88.1516 88.4166 88.7764 88.8440 89.1993 89.5693 89.7917 90.0303 90.1580 90.2663 91.1057 91.5460 91.9993 92.1081 92.3705 92.5876 92.8345 92.9967 93.3477 93.4939 93.5548 93.7559 94.0760 94.1857 94.6533 94.7536 95.2992 95.5098 95.6306 96.1942 96.4363 96.5722 96.8367 97.0281 97.3015 97.6048 97.8795 98.1208 98.2834 98.4743 98.8784 99.1223 99.4135 99.6994 100.3193 100.3983 100.7326 100.9767 101.2967 101.4106 101.6916 101.8076 102.2911 102.4259 102.6467 103.1011 103.2742 103.6074 104.1217 104.4167 104.8316 105.2570 105.9262 106.1281 106.2773 106.6677 106.8639 107.0260 107.3663 107.4741 107.9350 108.1465 108.3684 108.6059 108.8427 108.9877 109.2331 110.0885 110.5263 110.8390 112.1823 112.2530 112.5161 112.5976 112.7490 112.8816 113.0139 113.5510 113.7884 114.4334 114.7008 115.2570 115.6475 115.8215 116.0090 116.5045 116.8225 117.0431 117.3775 117.5289 117.6115 117.7826 118.1078 118.2635 118.7953 119.1684 119.2603 119.7732 120.2331 120.4937 120.8685 121.8858 122.3850 122.5826 123.5565 124.5398 124.9741 125.1722 125.9816 126.3019 126.5118 126.7411 127.0485 127.1151 127.5261 128.1892 129.4724 130.5334 131.6431 131.8265 132.4687 132.6941 133.0094 133.0886 134.1365 134.3822 134.9299 135.5665 136.1077 136.8438 136.9582 137.1525 137.2653 137.6900 138.1859 139.0675 139.4367 140.0549 140.5219 141.0567 141.3959 141.5733 141.9323 142.2043 143.0059 143.1320 143.3975 143.9409 144.3275 144.4357 144.9571 145.1001 146.0166 146.2520 146.3831 146.7607 146.8166 147.1117 147.5175 147.7243 148.1452 148.3592 148.7782 149.0790 149.3708 150.0842 150.8024 151.5869 152.4097 152.8225 153.2263 153.5014 153.8003 154.1925 155.0933 155.3160 155.6511 156.0939 156.2739 157.3358 158.7571 159.7338 159.9464 161.7385 162.5535 163.5787 165.1730 165.5930 167.5188 168.1768 168.4715 169.5840 171.4359 173.2544 174.7767 175.6136 176.1770 177.9874 180.0581 181.1532 182.0256 182.4658 183.2557 185.5327 185.9892 186.6837 190.1853 190.8094 190.9503 191.3438 192.3740 193.6613 196.9446 197.3179 200.2654 200.5542 202.3367 204.8669 221.4628 222.2357 222.8148 222.9092 223.2293 223.3288 223.7743 224.0697 224.6757 226.4454 227.1825 227.9939 229.0455 229.2353 230.4816 230.6783 232.6918 238.8067 294.7839 295.1775 296.6402 297.2301 297.5300 299.4727 311.7822 312.4451 313.7704 469.6441 610.9713 618.1990 622.6912 630.9432 632.9673 634.4380 635.1118 643.0666 643.6218 651.8231 706.5442 713.0077 717.5578 1194.0260 1201.1245 1202.2272 1205.4669</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">-0.061642 -0.077506 -0.074134 0.921778 -0.327694 -0.332708 -0.320470 -0.642372 0.031788 0.129286 0.025352 -0.171100 -0.118858 -0.141409 0.095230 -0.067081 -0.119318 -0.120068 0.162913 0.126259 0.149515 0.158599 0.130914 0.131155 0.125567 0.134324 0.125297 0.126385</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">17.0616 17.0775 17.0741 14.0782 8.3277 8.3327 8.3205 8.6424 5.9682 5.8707 5.9746 6.1711 6.1189 6.1414 5.9048 6.0671 6.1193 6.1201 0.8371 0.8737 0.8505 0.8414 0.8691 0.8688 0.8744 0.8657 0.8747 0.8736</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">-0.0616 -0.0775 -0.0741 0.9218 -0.3277 -0.3327 -0.3205 -0.6424 0.0318 0.1293 0.0254 -0.1711 -0.1189 -0.1414 0.0952 -0.0671 -0.1193 -0.1201 0.1629 0.1263 0.1495 0.1586 0.1309 0.1312 0.1256 0.1343 0.1253 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2555 1.2263 1.2489 5.5854 2.0916 2.0499 2.0936 1.9798 3.5138 3.8049 3.9397 3.9107 4.0444 3.9873 3.8798 4.0607 3.8206 3.8246 0.9949 1.0204 1.0024 0.9982 1.0009 0.9889 0.9850 0.9939 0.9908 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2555 1.2263 1.2489 5.5854 2.0916 2.0499 2.0936 1.9798 3.5138 3.8049 3.9397 3.9107 4.0444 3.9873 3.8798 4.0607 3.8206 3.8246 0.9949 1.0204 1.0024 0.9982 1.0009 0.9889 0.9850 0.9939 0.9908 0.9893</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">1.0782 1.0193 1.1444 1.1029 1.1688 1.2187 1.9535 0.9256 0.8478 0.8502 0.9417 1.2949 1.3055 1.8909 1.4155 1.4598 0.9934 1.3967 0.9650 1.3621 0.9808 0.9612 0.9805 0.9754 0.9736 0.9732 0.9771 0.9790</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">-0.017215772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.158712834167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.09692 14.18675 1.08983 -14.55475 13.18095 -1.37380 -1.06230 1.12276 0.06046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
