<?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="0.075044"
                        y3="1.72505"
                        z3="1.585088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.300666"
                        y3="-1.540129"
                        z3="1.31903"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.390313"
                        y3="3.154753"
                        z3="-1.523895"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.47901"
                        y3="-0.995683"
                        z3="-0.429457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.596226"
                        y3="-0.22776"
                        z3="-1.544278"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.481043"
                        y3="-1.851917"
                        z3="0.46275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.852899"
                        y3="0.198672"
                        z3="0.533501"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.553162"
                        y3="-1.747418"
                        z3="-1.0993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.592491"
                        y3="0.176212"
                        z3="-0.582833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.618488"
                        y3="0.696148"
                        z3="-1.243208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.999459"
                        y3="0.578016"
                        z3="0.687033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.353084"
                        y3="-0.789183"
                        z3="-1.238933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.139111"
                        y3="0.056432"
                        z3="1.280268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.492135"
                        y3="-1.3260"
                        z3="-0.668547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.87645"
                        y3="-0.889941"
                        z3="0.589626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807786"
                        y3="1.936392"
                        z3="-1.673029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.015641"
                        y3="-3.130148"
                        z3="0.011903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.319486"
                        y3="0.000967"
                        z3="1.873915"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.052885"
                        y3="-1.119204"
                        z3="-2.2251"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.439967"
                        y3="0.380846"
                        z3="2.266909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.072732"
                        y3="-2.065628"
                        z3="-1.202152"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.719418"
                        y3="2.246625"
                        z3="-2.167223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.589269"
                        y3="-3.075857"
                        z3="-0.99028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.822948"
                        y3="-3.861985"
                        z3="0.021842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.239597"
                        y3="-3.442147"
                        z3="0.706136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.522763"
                        y3="-0.375979"
                        z3="2.513439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.167537"
                        y3="-0.683596"
                        z3="1.903562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.638381"
                        y3="0.973718"
                        z3="2.238369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.075,1.725,1.5851;4.3007,-1.5401,1.319;.3903,3.1548,-1.5239;-2.479,-.9957,-.4295;-1.5962,-.2278,-1.5443;-1.481,-1.8519,.4627;-2.8529,.1987,.5335;-3.5532,-1.7474,-1.0993;.5925,.1762,-.5828;-.6185,.6961,-1.2432;.9995,.578,.687;1.3531,-.7892,-1.2389;2.1391,.0564,1.2803;2.4921,-1.326,-.6685;2.8765,-.8899,.5896;-.8078,1.9364,-1.673;-1.0156,-3.1301,.0119;-3.3195,.001,1.8739;1.0529,-1.1192,-2.2251;2.44,.3808,2.2669;3.0727,-2.0656,-1.2022;-1.7194,2.2466,-2.1672;-.5893,-3.0759,-.9903;-1.8229,-3.862,.0218;-.2396,-3.4421,.7061;-2.5228,-.376,2.5134;-4.1675,-.6836,1.9036;-3.6384,.9737,2.2384;</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">2008.5831354921 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="0.07504367"
                                 y3="1.72505013"
                                 z3="1.58508761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.30066635"
                                 y3="-1.54012915"
                                 z3="1.31902992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.39031317"
                                 y3="3.15475303"
                                 z3="-1.52389478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.47900997"
                                 y3="-0.99568333"
                                 z3="-0.42945731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59622624"
                                 y3="-0.22775999"
                                 z3="-1.54427776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.48104253"
                                 y3="-1.85191654"
                                 z3="0.46274952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.85289884"
                                 y3="0.19867205"
                                 z3="0.53350134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.55316175"
                                 y3="-1.74741813"
                                 z3="-1.09930016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59249105"
                                 y3="0.1762116"
                                 z3="-0.58283339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6184882"
                                 y3="0.69614782"
                                 z3="-1.24320783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99945892"
                                 y3="0.57801589"
                                 z3="0.68703336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35308436"
                                 y3="-0.78918314"
                                 z3="-1.23893271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13911143"
                                 y3="0.05643166"
                                 z3="1.28026785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.49213503"
                                 y3="-1.32600029"
                                 z3="-0.66854654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87644987"
                                 y3="-0.88994087"
                                 z3="0.58962564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80778633"
                                 y3="1.93639243"
                                 z3="-1.67302926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.01564063"
                                 y3="-3.13014781"
                                 z3="0.01190277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31948645"
                                 y3="0.00096719"
                                 z3="1.87391506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.05288518"
                                 y3="-1.1192043"
                                 z3="-2.22509968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.43996653"
                                 y3="0.3808465"
                                 z3="2.2669089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.07273223"
                                 y3="-2.0656278"
                                 z3="-1.20215223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.71941818"
                                 y3="2.24662507"
                                 z3="-2.16722258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.58926922"
                                 y3="-3.07585735"
                                 z3="-0.99028031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82294799"
                                 y3="-3.86198468"
                                 z3="0.02184223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.23959663"
                                 y3="-3.44214742"
                                 z3="0.70613566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.522763"
                                 y3="-0.37597939"
                                 z3="2.51343855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.16753662"
                                 y3="-0.68359575"
                                 z3="1.90356227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63838142"
                                 y3="0.97371784"
                                 z3="2.23836906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.075,1.7251,1.5851;4.3007,-1.5401,1.319;.3903,3.1548,-1.5239;-2.479,-.9957,-.4295;-1.5962,-.2278,-1.5443;-1.481,-1.8519,.4627;-2.8529,.1987,.5335;-3.5532,-1.7474,-1.0993;.5925,.1762,-.5828;-.6185,.6961,-1.2432;.9995,.578,.687;1.3531,-.7892,-1.2389;2.1391,.0564,1.2803;2.4921,-1.326,-.6685;2.8764,-.8899,.5896;-.8078,1.9364,-1.673;-1.0156,-3.1301,.0119;-3.3195,.001,1.8739;1.0529,-1.1192,-2.2251;2.44,.3808,2.2669;3.0727,-2.0656,-1.2022;-1.7194,2.2466,-2.1672;-.5893,-3.0759,-.9903;-1.8229,-3.862,.0218;-.2396,-3.4421,.7061;-2.5228,-.376,2.5134;-4.1675,-.6836,1.9036;-3.6384,.9737,2.2384;</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="0.075044"
                        y3="1.72505"
                        z3="1.585088"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.300666"
                        y3="-1.540129"
                        z3="1.31903"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.390313"
                        y3="3.154753"
                        z3="-1.523895"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.47901"
                        y3="-0.995683"
                        z3="-0.429457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.596226"
                        y3="-0.22776"
                        z3="-1.544278"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.481043"
                        y3="-1.851917"
                        z3="0.46275"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.852899"
                        y3="0.198672"
                        z3="0.533501"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.553162"
                        y3="-1.747418"
                        z3="-1.0993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.592491"
                        y3="0.176212"
                        z3="-0.582833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.618488"
                        y3="0.696148"
                        z3="-1.243208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.999459"
                        y3="0.578016"
                        z3="0.687033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.353084"
                        y3="-0.789183"
                        z3="-1.238933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.139111"
                        y3="0.056432"
                        z3="1.280268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.492135"
                        y3="-1.3260"
                        z3="-0.668547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.87645"
                        y3="-0.889941"
                        z3="0.589626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807786"
                        y3="1.936392"
                        z3="-1.673029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.015641"
                        y3="-3.130148"
                        z3="0.011903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.319486"
                        y3="0.000967"
                        z3="1.873915"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.052885"
                        y3="-1.119204"
                        z3="-2.2251"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.439967"
                        y3="0.380846"
                        z3="2.266909"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.072732"
                        y3="-2.065628"
                        z3="-1.202152"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.719418"
                        y3="2.246625"
                        z3="-2.167223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.589269"
                        y3="-3.075857"
                        z3="-0.99028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.822948"
                        y3="-3.861985"
                        z3="0.021842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.239597"
                        y3="-3.442147"
                        z3="0.706136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.522763"
                        y3="-0.375979"
                        z3="2.513439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.167537"
                        y3="-0.683596"
                        z3="1.903562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.638381"
                        y3="0.973718"
                        z3="2.238369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.075,1.725,1.5851;4.3007,-1.5401,1.319;.3903,3.1548,-1.5239;-2.479,-.9957,-.4295;-1.5962,-.2278,-1.5443;-1.481,-1.8519,.4627;-2.8529,.1987,.5335;-3.5532,-1.7474,-1.0993;.5925,.1762,-.5828;-.6185,.6961,-1.2432;.9995,.578,.687;1.3531,-.7892,-1.2389;2.1391,.0564,1.2803;2.4921,-1.326,-.6685;2.8765,-.8899,.5896;-.8078,1.9364,-1.673;-1.0156,-3.1301,.0119;-3.3195,.001,1.8739;1.0529,-1.1192,-2.2251;2.44,.3808,2.2669;3.0727,-2.0656,-1.2022;-1.7194,2.2466,-2.1672;-.5893,-3.0759,-.9903;-1.8229,-3.862,.0218;-.2396,-3.4421,.7061;-2.5228,-.376,2.5134;-4.1675,-.6836,1.9036;-3.6384,.9737,2.2384;</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">1655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.5620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164.2439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15187366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.58313549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.73500915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7316.74895668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2898.01394753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02643507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.63896650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48709284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000045002256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000045002256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000090004512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.458860215705</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">-2765.4927 -2765.4743 -2765.4693 -2103.3581 -524.9774 -524.6136 -524.6068 -522.7448 -282.1517 -281.9794 -281.8882 -281.3402 -281.1189 -281.0985 -280.7580 -280.4327 -280.3954 -280.2730 -260.7650 -260.7426 -260.7383 -199.6001 -199.5806 -199.5769 -199.3659 -199.3555 -199.3428 -199.3390 -199.3303 -199.3273 -184.5622 -134.3344 -134.3098 -134.2312 -33.7527 -32.2563 -31.7779 -29.9221 -28.3842 -27.4838 -27.1471 -26.0679 -24.5863 -23.7789 -23.2673 -22.8192 -22.3073 -20.3041 -20.2518 -19.6201 -18.5009 -17.9324 -17.3563 -16.7986 -16.6247 -16.4275 -15.9518 -15.8566 -15.5262 -15.2448 -14.9847 -14.8164 -14.7125 -14.5168 -14.3605 -14.1894 -13.5398 -13.1162 -13.0248 -12.9100 -12.7180 -12.5190 -12.3413 -11.9360 -11.8345 -11.6608 -11.5091 -11.3575 -11.2586 -11.2269 -10.9831 -9.8487 -9.4708 -9.0129 0.6573 1.0748 2.0846 2.4949 2.8820 3.3974 3.7202 3.7965 4.0392 4.3295 4.4836 4.5430 4.7072 4.8971 5.2270 5.3025 5.3741 5.4988 5.7860 5.9850 6.1493 6.3452 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29.1101 29.2360 29.5937 29.8269 30.0823 30.3669 30.4999 30.6029 30.7629 31.0656 31.1961 31.6292 31.7386 32.1170 32.4138 32.6072 32.7639 32.9793 33.0373 33.2421 33.2563 33.4763 33.8666 34.0474 34.4771 34.9975 35.3177 35.5143 35.5533 35.9068 36.0459 36.4545 37.0158 37.1974 37.2762 37.4201 37.5673 37.8412 38.1876 38.3721 38.4338 38.7538 38.8590 39.0452 39.1063 39.4450 39.6809 39.8232 40.2851 40.4103 40.6290 41.1166 41.3056 41.5504 41.7140 41.8310 42.0989 42.4180 42.6473 42.9714 43.2121 43.5061 43.6364 43.9413 44.1514 44.4163 44.8443 45.2398 45.2984 45.4014 45.5425 46.0054 46.3133 46.3920 46.5190 46.9741 47.5010 47.7069 48.1137 48.2284 48.4828 48.7733 48.8784 49.0571 49.4220 49.6170 49.7364 50.1987 50.2934 50.8363 50.9434 51.2321 51.3211 51.5350 51.8038 51.9630 52.0790 52.3392 52.6344 52.9138 52.9825 53.1067 53.2606 53.4169 53.5000 53.7796 54.1179 54.3559 54.5032 54.7970 54.9772 55.0811 55.2970 55.7064 56.0354 56.4841 57.0915 57.2963 57.6637 57.7407 57.9325 58.2198 58.4650 58.7238 58.9308 59.0997 59.3108 59.5259 59.6634 59.8303 60.0799 60.3424 60.6765 60.7889 60.9867 61.2398 61.7035 61.7847 62.1068 62.2175 62.4486 62.4692 62.7988 63.1168 63.2003 63.3800 64.0374 64.1340 64.3819 64.4854 64.6117 64.7522 64.8774 65.1324 65.4068 65.5822 65.6500 65.7870 65.9299 66.2976 66.6726 67.0200 67.0604 67.4138 67.6385 67.9005 67.9464 68.2133 68.8862 69.3934 69.6905 70.0084 70.3350 70.7068 71.0058 71.9636 72.5542 72.7573 73.3612 73.6948 73.7175 74.1613 74.4783 75.2908 75.4774 75.8018 76.4185 76.8030 77.1083 77.7152 78.2560 78.5843 78.7374 78.9125 79.0555 79.1671 79.4493 79.6979 79.9973 80.1738 80.5246 80.5475 80.6056 81.0313 81.2634 81.4819 81.6571 82.0413 82.1512 82.3730 82.5051 82.6082 82.8372 83.0479 83.0879 83.4010 83.7284 83.7816 83.9899 84.1976 84.4433 84.5507 84.7967 84.9263 85.4910 85.5863 85.8701 86.0149 86.2507 86.6505 87.0091 87.3609 87.5116 87.7949 87.8749 87.9909 88.1414 88.7758 88.9514 89.0862 89.2594 89.3847 89.7422 90.0281 90.2968 90.4793 90.8095 91.3605 91.8040 91.9232 92.0684 92.5135 92.9560 93.1825 93.3431 93.3676 93.5182 93.6650 94.2128 94.2868 94.4476 94.7307 95.0356 95.3771 95.8906 96.1304 96.4704 96.5266 96.7346 97.0842 97.2369 97.4903 97.7616 97.9621 98.3473 98.4606 98.7453 99.0024 99.3348 99.8161 100.3521 100.5149 100.6164 100.8900 101.1037 101.6025 101.7788 101.8116 102.0234 102.1415 102.4432 102.6172 103.3437 103.6590 104.1881 104.3005 104.8089 105.2292 105.8369 106.0702 106.3032 106.6048 106.6837 106.7215 107.3730 107.4409 107.6496 108.0709 108.3195 108.6287 108.9575 109.0755 109.5106 110.0791 110.4163 110.7595 111.8111 112.1428 112.4206 112.5348 112.7614 113.0831 113.1113 113.4550 113.9065 114.2806 114.4894 115.1017 115.3745 115.5862 116.0938 116.4644 116.9074 117.2099 117.4174 117.6029 117.7408 117.7739 118.0772 118.2543 118.7129 119.1473 119.3362 119.7059 120.1428 120.3043 120.7227 121.7775 122.2513 122.5033 123.4686 124.3747 124.9318 125.2376 125.9000 126.2982 126.3920 126.7496 126.9892 127.1497 127.5506 127.9350 129.3587 130.3604 131.5167 131.7018 132.3592 132.6275 132.9536 133.0122 134.1698 134.3115 134.8403 135.4216 135.9949 136.7762 136.8874 137.1433 137.3213 137.7140 138.1907 139.0436 139.5200 140.0315 140.3396 140.9000 141.2740 141.7179 142.1057 142.1557 142.8129 143.0903 143.5383 143.7745 144.2645 144.4416 144.8230 145.2308 146.0352 146.1154 146.3232 146.6585 146.8834 147.1149 147.6110 147.7122 148.1344 148.4925 148.7500 149.1622 149.4390 149.9651 150.8125 151.7352 152.0533 152.8999 153.2248 153.4978 153.7268 154.4238 155.0236 155.2069 155.5101 156.1039 156.4212 157.2310 158.7289 159.6719 160.1054 162.1922 162.7002 163.8464 165.4138 165.6460 167.5964 168.1907 168.7292 169.5318 171.5806 172.9822 174.7639 175.6390 176.2953 178.0896 179.9190 181.1601 181.9237 182.3424 183.6883 185.7003 186.1871 186.8427 190.0180 190.9890 191.3616 191.7750 192.2476 193.6264 196.6608 197.1736 200.3065 200.4975 202.0194 204.7421 221.4165 222.1790 222.7896 222.9024 223.2485 223.3350 223.7658 224.0241 224.5419 226.4753 227.1174 227.9149 228.9882 229.2212 230.4017 230.6392 232.5741 239.0405 294.7625 295.1651 296.4907 297.1953 297.5047 299.4137 311.7991 312.4171 313.5646 469.6196 611.3537 618.7334 622.7136 630.7897 632.9249 634.4818 634.9542 642.4819 643.8810 651.6839 706.7956 712.8791 717.0893 1193.8489 1201.4305 1202.5383 1205.5744</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">-0.060468 -0.075981 -0.070546 0.897915 -0.329395 -0.324020 -0.322162 -0.610297 0.038332 0.108127 0.027297 -0.168602 -0.116344 -0.134195 0.089673 -0.051138 -0.130320 -0.119687 0.153876 0.125743 0.147330 0.155451 0.125074 0.136671 0.129271 0.116432 0.132539 0.129425</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">17.0605 17.0760 17.0705 14.1021 8.3294 8.3240 8.3222 8.6103 5.9617 5.8919 5.9727 6.1686 6.1163 6.1342 5.9103 6.0511 6.1303 6.1197 0.8461 0.8743 0.8527 0.8445 0.8749 0.8633 0.8707 0.8836 0.8675 0.8706</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">-0.0605 -0.0760 -0.0705 0.8979 -0.3294 -0.3240 -0.3222 -0.6103 0.0383 0.1081 0.0273 -0.1686 -0.1163 -0.1342 0.0897 -0.0511 -0.1303 -0.1197 0.1539 0.1257 0.1473 0.1555 0.1251 0.1367 0.1293 0.1164 0.1325 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2584 1.2271 1.2527 5.6146 2.0887 2.0519 2.0920 2.0190 3.5458 3.7988 3.9400 3.8744 4.0455 3.9754 3.8855 4.0746 3.8364 3.8329 1.0016 1.0195 1.0026 0.9985 0.9835 0.9988 0.9878 0.9942 0.9925 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2584 1.2271 1.2527 5.6146 2.0887 2.0519 2.0920 2.0190 3.5458 3.7988 3.9400 3.8744 4.0455 3.9754 3.8855 4.0746 3.8364 3.8329 1.0016 1.0195 1.0026 0.9985 0.9835 0.9988 0.9878 0.9942 0.9925 0.9874</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">1.0946 1.0211 1.1492 1.1055 1.1569 1.2227 1.9936 0.9005 0.8551 0.8558 0.9459 1.2917 1.2994 1.8992 1.4134 1.4470 1.0008 1.3936 0.9641 1.3659 0.9801 0.9580 0.9712 0.9806 0.9763 0.9810 0.9740 0.9761</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">-0.017385411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.169259067784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.79837 12.72352 0.92516 -13.79839 13.17522 -0.62317 1.37203 -0.43687 0.93516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
