<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.056289"
                        y3="0.495576"
                        z3="2.716157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.462242"
                        y3="-0.747572"
                        z3="-2.243845"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.367761"
                        y3="-1.634196"
                        z3="0.639324"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.503129"
                        y3="3.362046"
                        z3="0.067227"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.446442"
                        y3="-0.498891"
                        z3="-0.817344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.568789"
                        y3="0.824109"
                        z3="-1.128259"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.427732"
                        y3="-1.617329"
                        z3="-0.32988"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.144469"
                        y3="-0.078576"
                        z3="0.539026"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.280362"
                        y3="-0.836209"
                        z3="-1.982614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.52299"
                        y3="0.649912"
                        z3="0.061551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.735057"
                        y3="1.376281"
                        z3="-0.189561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.925232"
                        y3="0.221203"
                        z3="1.324788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327503"
                        y3="0.329127"
                        z3="-1.027484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505758"
                        y3="-0.374303"
                        z3="-0.866891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.109397"
                        y3="-0.475543"
                        z3="1.500042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.903153"
                        y3="-0.771045"
                        z3="0.405536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.033462"
                        y3="2.537607"
                        z3="0.375667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.805527"
                        y3="-2.504886"
                        z3="-1.268278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.053435"
                        y3="-0.970621"
                        z3="1.198721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.027721"
                        y3="0.639976"
                        z3="-2.01993"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.40924"
                        y3="-0.802935"
                        z3="2.486005"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.354675"
                        y3="3.036455"
                        z3="1.052827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.23077"
                        y3="-3.219911"
                        z3="-0.685422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.132062"
                        y3="-1.968563"
                        z3="-1.937505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.549766"
                        y3="-3.039688"
                        z3="-1.857505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.491911"
                        y3="-0.415427"
                        z3="2.023512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.529753"
                        y3="-1.841971"
                        z3="1.591473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.847859"
                        y3="-1.293919"
                        z3="0.525806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0563,.4956,2.7162;3.4622,-.7476,-2.2438;4.3678,-1.6342,.6393;-2.5031,3.362,.0672;-2.4464,-.4989,-.8173;-1.5688,.8241,-1.1283;-1.4277,-1.6173,-.3299;-3.1445,-.0786,.539;-3.2804,-.8362,-1.9826;.523,.6499,.0616;-.7351,1.3763,-.1896;.9252,.2212,1.3248;1.3275,.3291,-1.0275;2.5058,-.3743,-.8669;2.1094,-.4755,1.5;2.9032,-.771,.4055;-1.0335,2.5376,.3757;-.8055,-2.5049,-1.2683;-4.0534,-.9706,1.1987;1.0277,.64,-2.0199;2.4092,-.8029,2.486;-.3547,3.0365,1.0528;-.2308,-3.2199,-.6854;-.1321,-1.9686,-1.9375;-1.5498,-3.0397,-1.8575;-4.4919,-.4154,2.0235;-3.5298,-1.842,1.5915;-4.8479,-1.2939,.5258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.7127258466 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">6.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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="-0.05628906"
                                 y3="0.49557642"
                                 z3="2.71615683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.46224168"
                                 y3="-0.747572"
                                 z3="-2.24384533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.36776051"
                                 y3="-1.63419632"
                                 z3="0.63932383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.50312894"
                                 y3="3.36204571"
                                 z3="0.06722673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.44644167"
                                 y3="-0.49889137"
                                 z3="-0.81734447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56878932"
                                 y3="0.82410861"
                                 z3="-1.12825917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.42773199"
                                 y3="-1.61732916"
                                 z3="-0.32988017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.14446935"
                                 y3="-0.07857556"
                                 z3="0.53902574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.28036247"
                                 y3="-0.83620853"
                                 z3="-1.98261372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52299044"
                                 y3="0.64991236"
                                 z3="0.06155087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73505705"
                                 y3="1.37628076"
                                 z3="-0.18956075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92523191"
                                 y3="0.22120274"
                                 z3="1.3247885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32750348"
                                 y3="0.32912675"
                                 z3="-1.0274839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5057583"
                                 y3="-0.37430269"
                                 z3="-0.86689134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10939718"
                                 y3="-0.47554332"
                                 z3="1.50004161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90315284"
                                 y3="-0.7710455"
                                 z3="0.40553569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.0334623"
                                 y3="2.53760677"
                                 z3="0.37566729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80552657"
                                 y3="-2.50488615"
                                 z3="-1.26827751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05343523"
                                 y3="-0.9706214"
                                 z3="1.19872085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.02772078"
                                 y3="0.63997592"
                                 z3="-2.01992978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.40924005"
                                 y3="-0.80293523"
                                 z3="2.48600537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35467527"
                                 y3="3.03645468"
                                 z3="1.05282687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2307701"
                                 y3="-3.21991058"
                                 z3="-0.68542175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.1320616"
                                 y3="-1.96856295"
                                 z3="-1.93750495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54976636"
                                 y3="-3.03968825"
                                 z3="-1.85750512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.4919109"
                                 y3="-0.41542714"
                                 z3="2.02351225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52975285"
                                 y3="-1.84197112"
                                 z3="1.59147306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.84785916"
                                 y3="-1.29391898"
                                 z3="0.52580594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4O4P">
                           <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.8903609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0563,.4956,2.7162;3.4622,-.7476,-2.2438;4.3678,-1.6342,.6393;-2.5031,3.362,.0672;-2.4464,-.4989,-.8173;-1.5688,.8241,-1.1283;-1.4277,-1.6173,-.3299;-3.1445,-.0786,.539;-3.2804,-.8362,-1.9826;.523,.6499,.0616;-.7351,1.3763,-.1896;.9252,.2212,1.3248;1.3275,.3291,-1.0275;2.5058,-.3743,-.8669;2.1094,-.4755,1.5;2.9032,-.771,.4055;-1.0335,2.5376,.3757;-.8055,-2.5049,-1.2683;-4.0534,-.9706,1.1987;1.0277,.64,-2.0199;2.4092,-.8029,2.486;-.3547,3.0365,1.0528;-.2308,-3.2199,-.6854;-.1321,-1.9686,-1.9375;-1.5498,-3.0397,-1.8575;-4.4919,-.4154,2.0235;-3.5298,-1.842,1.5915;-4.8479,-1.2939,.5258;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.056289"
                        y3="0.495576"
                        z3="2.716157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.462242"
                        y3="-0.747572"
                        z3="-2.243845"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.367761"
                        y3="-1.634196"
                        z3="0.639324"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.503129"
                        y3="3.362046"
                        z3="0.067227"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.446442"
                        y3="-0.498891"
                        z3="-0.817344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.568789"
                        y3="0.824109"
                        z3="-1.128259"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.427732"
                        y3="-1.617329"
                        z3="-0.32988"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.144469"
                        y3="-0.078576"
                        z3="0.539026"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.280362"
                        y3="-0.836209"
                        z3="-1.982614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.52299"
                        y3="0.649912"
                        z3="0.061551"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.735057"
                        y3="1.376281"
                        z3="-0.189561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.925232"
                        y3="0.221203"
                        z3="1.324788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327503"
                        y3="0.329127"
                        z3="-1.027484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505758"
                        y3="-0.374303"
                        z3="-0.866891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.109397"
                        y3="-0.475543"
                        z3="1.500042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.903153"
                        y3="-0.771045"
                        z3="0.405536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.033462"
                        y3="2.537607"
                        z3="0.375667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.805527"
                        y3="-2.504886"
                        z3="-1.268278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.053435"
                        y3="-0.970621"
                        z3="1.198721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.027721"
                        y3="0.639976"
                        z3="-2.01993"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.40924"
                        y3="-0.802935"
                        z3="2.486005"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.354675"
                        y3="3.036455"
                        z3="1.052827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.23077"
                        y3="-3.219911"
                        z3="-0.685422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.132062"
                        y3="-1.968563"
                        z3="-1.937505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.549766"
                        y3="-3.039688"
                        z3="-1.857505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.491911"
                        y3="-0.415427"
                        z3="2.023512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.529753"
                        y3="-1.841971"
                        z3="1.591473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.847859"
                        y3="-1.293919"
                        z3="0.525806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4O4P">
                  <atomArray count="10 9 4 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.8903609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,13,15,17,10,12,14,16,11,4,1,2,3,9,7,8,6,5/E:(1,2)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,15.1,19.4/rA:28nClClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;s5;s5;s5;s5;;s6s10;s1s10;s10;s2s13;s12;s3s14s15;s4s11;s7;s8;s13;s15;s17;s18;s18;s18;s19;s19;s19;/rC:-.0563,.4956,2.7162;3.4622,-.7476,-2.2438;4.3678,-1.6342,.6393;-2.5031,3.362,.0672;-2.4464,-.4989,-.8173;-1.5688,.8241,-1.1283;-1.4277,-1.6173,-.3299;-3.1445,-.0786,.539;-3.2804,-.8362,-1.9826;.523,.6499,.0616;-.7351,1.3763,-.1896;.9252,.2212,1.3248;1.3275,.3291,-1.0275;2.5058,-.3743,-.8669;2.1094,-.4755,1.5;2.9032,-.771,.4055;-1.0335,2.5376,.3757;-.8055,-2.5049,-1.2683;-4.0534,-.9706,1.1987;1.0277,.64,-2.0199;2.4092,-.8029,2.486;-.3547,3.0365,1.0528;-.2308,-3.2199,-.6854;-.1321,-1.9686,-1.9375;-1.5498,-3.0397,-1.8575;-4.4919,-.4154,2.0235;-3.5298,-1.842,1.5915;-4.8479,-1.2939,.5258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.6178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.6259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2869.76092351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2298.71272585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5168.47364936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8530.64800003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3362.17435067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02604595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5733.25578112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2863.49485761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999976938124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999976938124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999953876247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.283135887212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="770">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769</array>
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                            dictRef="cc:energy"
                            size="770"
                            units="nonsi:electronvolt">-2765.6914 -2765.6506 -2765.5893 -2765.4969 -2103.3948 -525.0544 -524.6308 -524.6225 -522.8158 -282.1974 -282.1696 -282.1033 -282.0581 -281.4254 -281.1139 -281.0894 -281.0155 -280.6535 -280.6436 -260.9615 -260.9200 -260.8615 -260.7593 -199.8023 -199.7608 -199.7013 -199.5978 -199.5616 -199.5466 -199.5197 -199.5060 -199.4621 -199.4470 -199.3633 -199.3457 -184.6016 -134.3719 -134.3421 -134.2779 -33.8308 -32.3308 -31.7949 -29.9752 -28.8758 -27.8089 -27.2499 -27.0031 -26.0515 -24.8276 -23.6390 -23.1729 -22.7869 -22.2457 -20.6123 -20.4333 -19.7331 -18.4043 -17.8169 -17.4064 -17.1271 -16.6837 -16.5580 -16.2776 -15.8952 -15.5693 -15.4465 -15.0702 -15.0114 -14.9417 -14.7682 -14.5167 -14.3307 -13.8273 -13.4695 -13.3410 -13.0394 -12.8502 -12.5623 -12.4946 -12.3443 -11.9332 -11.9210 -11.7666 -11.6163 -11.5412 -11.3549 -11.2678 -11.2538 -11.1284 -10.0805 -9.4233 -8.9275 0.3943 0.8448 1.9754 2.2010 2.9601 3.2412 3.3971 3.7155 3.9457 4.0883 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25.6803 25.8638 25.9149 26.3360 26.3609 26.7045 27.0270 27.1964 27.2922 27.5525 27.6419 27.9639 28.2129 28.4485 28.8465 28.9486 29.1253 29.3064 29.4172 29.5462 29.9161 29.9535 30.4028 30.6117 30.7872 31.1092 31.2889 31.3638 31.7551 31.9447 32.0833 32.2681 32.5312 32.6602 32.7872 33.2864 33.3699 33.6688 33.7958 33.8412 34.4633 34.7455 35.2069 35.3896 35.4317 35.7615 36.1789 36.2611 36.3796 36.5771 36.6815 37.1655 37.2883 37.6424 38.0445 38.1805 38.3368 38.7098 38.7910 39.0244 39.2134 39.5256 39.8345 39.9589 40.3429 40.6963 40.8930 41.3628 41.4931 41.6707 41.7647 41.8705 42.2149 42.5907 42.7335 43.0567 43.1883 43.3396 43.5587 43.8625 44.1599 44.3617 44.6421 44.8143 45.2469 45.3269 45.5936 45.9428 46.1282 46.4552 46.7976 47.2503 47.5365 47.6824 47.9170 48.3408 48.6585 48.7667 48.8937 49.4127 49.5679 49.7643 50.1877 50.2211 50.4365 50.6107 50.7202 50.8691 51.0382 51.3268 51.4721 51.5925 51.7608 51.8644 51.9737 52.1557 52.4122 52.5062 52.6817 52.9231 53.0405 53.3505 53.4465 53.5048 53.6459 53.9998 54.1919 54.3318 54.6875 54.7578 54.8525 55.3058 55.7314 55.9375 56.4606 56.6100 56.6938 57.5145 57.5541 57.8369 58.1015 58.1225 58.2689 58.5084 58.7229 58.7922 58.9987 59.1593 59.2977 59.4039 59.5577 59.6177 59.8318 60.0108 60.1879 60.4530 60.7003 60.8888 61.1123 61.5178 61.7152 61.9469 61.9638 62.2390 62.2520 62.5075 62.6459 63.1111 63.2164 63.4215 63.5071 63.7134 63.7695 63.8328 64.1127 64.2507 64.4047 64.5968 64.7461 64.8034 65.1333 65.4277 65.5473 65.7277 65.9309 66.3439 66.4545 66.7440 66.9714 67.1849 67.6043 67.6937 68.3006 68.4051 68.5799 68.6673 69.4020 69.4815 69.7980 70.3499 70.9965 71.1319 71.7689 72.3544 72.5907 73.2469 73.6321 73.7170 73.9863 75.1165 75.5266 75.6869 76.3196 76.5905 77.1665 77.3959 78.0136 78.1338 78.3708 78.5669 78.7132 79.2364 79.4380 79.5657 79.8351 80.0280 80.3295 80.7469 80.8680 80.9973 81.2075 81.2855 81.4819 81.6845 81.8937 81.9856 82.2300 82.4216 82.5732 82.9036 83.1629 83.2324 83.6433 83.6571 83.8078 83.8809 84.1564 84.4720 84.6570 84.7884 85.1180 85.3227 85.5977 85.7331 86.0220 86.2646 86.5104 86.6298 86.7657 87.2605 87.5175 87.9305 88.2002 88.3881 88.8811 89.2199 89.3182 89.4318 89.5652 90.0424 90.1832 90.2989 90.7534 91.1036 91.3772 91.6590 91.7047 92.1113 92.3363 92.6926 92.8803 93.1468 93.3970 93.4980 93.7840 93.9674 94.4608 94.6084 94.7050 95.0447 95.1044 95.7695 96.0980 96.3921 96.7238 96.9492 97.0254 97.0959 97.4053 97.5638 97.9667 98.0041 98.2378 98.5451 98.7616 99.2151 99.2857 100.0649 100.6501 100.8349 101.0742 101.1800 101.6258 101.8413 101.8897 102.2110 102.3137 102.7165 103.0481 103.3348 103.6555 104.2816 104.4625 104.6286 105.0639 105.7766 106.3049 106.4506 106.7723 106.7801 106.9486 107.4730 107.8230 107.9555 108.4243 108.7348 109.1670 109.5885 109.9459 110.6546 111.4731 111.6733 111.9164 112.0961 112.4276 112.6497 112.7633 112.9351 113.2570 113.3131 113.7884 114.2146 114.2747 114.9038 115.2015 115.5419 116.2505 116.6497 116.8359 117.0565 117.1733 117.4522 117.8314 117.9518 118.2689 118.5359 118.7183 119.7080 120.1214 120.4694 120.7471 121.4315 121.8299 122.8512 123.3229 123.9406 124.2489 124.6411 125.1003 125.5639 125.9095 126.1881 126.2356 126.7881 126.9021 127.7377 128.4480 129.6018 131.1158 131.8508 132.5209 132.8605 133.2505 133.5703 133.9581 134.5032 135.7499 135.8678 136.6161 136.8619 137.1920 137.5999 138.1273 138.2845 138.8573 139.0573 139.4361 139.7110 140.1050 140.3332 140.7923 141.2812 142.0855 142.1513 142.4858 143.2035 143.5398 143.9214 144.1881 145.0129 145.2716 145.8398 146.0079 146.3502 146.4936 147.2926 147.6580 147.9185 148.0523 148.5003 148.5744 148.9673 149.0857 150.0113 150.7982 151.5495 151.8593 152.9706 153.0631 153.4136 153.6006 154.0523 155.0834 155.1565 155.2739 155.4907 156.0575 156.1886 157.0471 160.3443 161.0416 162.5088 162.9717 164.1152 164.9133 166.0068 168.1462 168.5874 169.4110 169.9139 172.0799 173.9775 175.5782 176.3941 177.8901 179.5998 180.8965 181.9885 182.5353 183.9148 186.1315 186.4816 186.8931 189.8205 190.6150 191.0039 191.3002 192.2152 194.0938 196.4955 197.3184 200.2945 200.4806 202.1340 204.5075 220.9948 221.6734 221.7634 221.9655 222.3937 222.8230 223.1006 223.4318 223.5936 223.8208 224.0366 224.1203 225.5939 226.5104 227.6472 227.7470 228.5162 228.6687 229.6371 230.2991 231.3194 232.3513 238.7934 294.3418 295.0096 295.1775 295.4980 296.8065 297.0566 297.5847 299.1595 310.6286 311.3210 313.2702 314.3486 469.1521 607.9129 618.6295 622.2929 624.5791 630.7772 633.2416 634.3424 642.2953 643.6289 648.0661 704.8007 707.8831 715.5821 723.4908 1193.9115 1202.0846 1202.6770 1206.1568</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.055423 -0.052391 -0.049552 -0.073011 0.906186 -0.342858 -0.326980 -0.313784 -0.608201 0.061825 0.136470 -0.009770 -0.130888 0.058111 -0.108905 0.035786 -0.064383 -0.118458 -0.120341 0.138371 0.126110 0.155069 0.128507 0.122443 0.133210 0.127136 0.123280 0.122439</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0554 17.0524 17.0496 17.0730 14.0938 8.3429 8.3270 8.3138 8.6082 5.9382 5.8635 6.0098 6.1309 5.9419 6.1089 5.9642 6.0644 6.1185 6.1203 0.8616 0.8739 0.8449 0.8715 0.8776 0.8668 0.8729 0.8767 0.8776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0554 -0.0524 -0.0496 -0.0730 0.9062 -0.3429 -0.3270 -0.3138 -0.6082 0.0618 0.1365 -0.0098 -0.1309 0.0581 -0.1089 0.0358 -0.0644 -0.1185 -0.1203 0.1384 0.1261 0.1551 0.1285 0.1224 0.1332 0.1271 0.1233 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2610 1.2651 1.2671 1.2445 5.6104 2.1071 2.0672 2.1027 2.0206 3.6379 3.7734 3.9897 3.8736 3.9346 4.0484 3.9805 4.0713 3.8285 3.8391 1.0226 1.0202 1.0076 0.9892 0.9816 1.0012 0.9887 0.9914 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2610 1.2651 1.2671 1.2445 5.6104 2.1071 2.0672 2.1027 2.0206 3.6379 3.7734 3.9897 3.8736 3.9346 4.0484 3.9805 4.0713 3.8285 3.8391 1.0226 1.0202 1.0076 0.9892 0.9816 1.0012 0.9887 0.9914 0.9930</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">1.1092 1.1258 1.1151 1.1571 1.1039 1.1686 1.2181 1.9846 0.9230 0.8534 0.8673 0.9491 1.3149 1.3199 1.8529 1.4249 1.3974 0.9913 1.3184 1.4057 0.9556 0.9802 0.9767 0.9719 0.9796 0.9766 0.9798 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 11 1 13 2 15 3 16 4 5 4 6 4 7 4 8 5 10 6 17 7 18 9 10 9 11 9 12 10 16 11 14 12 13 12 19 13 15 14 15 14 20 16 21 17 22 17 23 17 24 18 25 18 26 18 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017883542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2869.778807055254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.95885 16.91218 0.95333 -9.92057 9.10653 -0.81403 0.27618 1.24972 1.52590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
