<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.414899"
                        y3="1.398707"
                        z3="-1.986498"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.79509"
                        y3="-0.161776"
                        z3="1.856775"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.426096"
                        y3="-2.064387"
                        z3="-2.154119"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.716149"
                        y3="1.077247"
                        z3="0.474422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.307799"
                        y3="0.347527"
                        z3="-0.911481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.084822"
                        y3="1.759872"
                        z3="0.082389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.012268"
                        y3="-0.191083"
                        z3="1.381845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.751757"
                        y3="2.056375"
                        z3="1.009344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.838084"
                        y3="-0.59373"
                        z3="-0.250309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.469512"
                        y3="-0.739513"
                        z3="-0.912068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.763544"
                        y3="0.371515"
                        z3="-0.645049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.169213"
                        y3="-1.420429"
                        z3="0.819463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.982402"
                        y3="0.511256"
                        z3="-0.006773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.383588"
                        y3="-1.303262"
                        z3="1.474341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.276657"
                        y3="-0.332678"
                        z3="1.05331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857281"
                        y3="-1.870637"
                        z3="-1.48478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.173205"
                        y3="1.049415"
                        z3="-0.529662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.855238"
                        y3="-0.156987"
                        z3="2.808855"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.45603"
                        y3="-2.163037"
                        z3="1.151644"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.690488"
                        y3="1.26037"
                        z3="-0.332394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.619286"
                        y3="-1.955157"
                        z3="2.303643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.203623"
                        y3="-2.727617"
                        z3="-1.562854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.380022"
                        y3="0.110587"
                        z3="-0.017587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.962229"
                        y3="0.857498"
                        z3="-1.58005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.044106"
                        y3="1.693848"
                        z3="-0.450885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.897165"
                        y3="0.2748"
                        z3="3.093315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.897245"
                        y3="-1.188018"
                        z3="3.148398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.664162"
                        y3="0.407348"
                        z3="3.270871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.4149,1.3987,-1.9865;4.7951,-.1618,1.8568;-2.4261,-2.0644,-2.1541;-1.7161,1.0772,.4744;-1.3078,.3475,-.9115;-3.0848,1.7599,.0824;-2.0123,-.1911,1.3818;-.7518,2.0564,1.0093;.8381,-.5937,-.2503;-.4695,-.7395,-.9121;1.7635,.3715,-.645;1.1692,-1.4204,.8195;2.9824,.5113,-.0068;2.3836,-1.3033,1.4743;3.2767,-.3327,1.0533;-.8573,-1.8706,-1.4848;-4.1732,1.0494,-.5297;-1.8552,-.157,2.8089;.456,-2.163,1.1516;3.6905,1.2604,-.3324;2.6193,-1.9552,2.3036;-.2036,-2.7276,-1.5629;-4.38,.1106,-.0176;-3.9622,.8575,-1.58;-5.0441,1.6938,-.4509;-.8972,.2748,3.0933;-1.8972,-1.188,3.1484;-2.6642,.4073,3.2709;</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">1985.6303908322 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">7.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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="1.41489941"
                                 y3="1.39870673"
                                 z3="-1.98649774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79509018"
                                 y3="-0.16177579"
                                 z3="1.85677471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.42609604"
                                 y3="-2.06438713"
                                 z3="-2.15411908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.71614904"
                                 y3="1.07724691"
                                 z3="0.47442166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30779872"
                                 y3="0.34752669"
                                 z3="-0.91148135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.08482181"
                                 y3="1.75987206"
                                 z3="0.08238885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.0122676"
                                 y3="-0.1910833"
                                 z3="1.3818449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.75175748"
                                 y3="2.05637525"
                                 z3="1.0093442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.83808447"
                                 y3="-0.59373039"
                                 z3="-0.25030878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.46951249"
                                 y3="-0.73951324"
                                 z3="-0.91206816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76354398"
                                 y3="0.37151463"
                                 z3="-0.6450495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16921271"
                                 y3="-1.4204293"
                                 z3="0.81946336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98240193"
                                 y3="0.51125624"
                                 z3="-0.00677279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38358784"
                                 y3="-1.30326234"
                                 z3="1.47434069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.27665677"
                                 y3="-0.33267845"
                                 z3="1.0533104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85728062"
                                 y3="-1.87063662"
                                 z3="-1.48477972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.17320474"
                                 y3="1.04941459"
                                 z3="-0.52966212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85523828"
                                 y3="-0.15698675"
                                 z3="2.80885528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.45603042"
                                 y3="-2.16303652"
                                 z3="1.15164378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69048827"
                                 y3="1.26036991"
                                 z3="-0.33239382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.61928611"
                                 y3="-1.95515741"
                                 z3="2.30364317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.20362284"
                                 y3="-2.72761709"
                                 z3="-1.56285421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.38002232"
                                 y3="0.11058735"
                                 z3="-0.01758702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.96222866"
                                 y3="0.85749837"
                                 z3="-1.58004999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.04410575"
                                 y3="1.69384775"
                                 z3="-0.45088456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.89716499"
                                 y3="0.27480025"
                                 z3="3.09331538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89724545"
                                 y3="-1.18801826"
                                 z3="3.1483976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.66416217"
                                 y3="0.40734841"
                                 z3="3.27087052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.4149,1.3987,-1.9865;4.7951,-.1618,1.8568;-2.4261,-2.0644,-2.1541;-1.7161,1.0772,.4744;-1.3078,.3475,-.9115;-3.0848,1.7599,.0824;-2.0123,-.1911,1.3818;-.7518,2.0564,1.0093;.8381,-.5937,-.2503;-.4695,-.7395,-.9121;1.7635,.3715,-.645;1.1692,-1.4204,.8195;2.9824,.5113,-.0068;2.3836,-1.3033,1.4743;3.2767,-.3327,1.0533;-.8573,-1.8706,-1.4848;-4.1732,1.0494,-.5297;-1.8552,-.157,2.8089;.456,-2.163,1.1516;3.6905,1.2604,-.3324;2.6193,-1.9552,2.3036;-.2036,-2.7276,-1.5629;-4.38,.1106,-.0176;-3.9622,.8575,-1.58;-5.0441,1.6938,-.4509;-.8972,.2748,3.0933;-1.8972,-1.188,3.1484;-2.6642,.4073,3.2709;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.414899"
                        y3="1.398707"
                        z3="-1.986498"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.79509"
                        y3="-0.161776"
                        z3="1.856775"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.426096"
                        y3="-2.064387"
                        z3="-2.154119"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.716149"
                        y3="1.077247"
                        z3="0.474422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.307799"
                        y3="0.347527"
                        z3="-0.911481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.084822"
                        y3="1.759872"
                        z3="0.082389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.012268"
                        y3="-0.191083"
                        z3="1.381845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.751757"
                        y3="2.056375"
                        z3="1.009344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.838084"
                        y3="-0.59373"
                        z3="-0.250309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.469512"
                        y3="-0.739513"
                        z3="-0.912068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.763544"
                        y3="0.371515"
                        z3="-0.645049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.169213"
                        y3="-1.420429"
                        z3="0.819463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.982402"
                        y3="0.511256"
                        z3="-0.006773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.383588"
                        y3="-1.303262"
                        z3="1.474341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.276657"
                        y3="-0.332678"
                        z3="1.05331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.857281"
                        y3="-1.870637"
                        z3="-1.48478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.173205"
                        y3="1.049415"
                        z3="-0.529662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.855238"
                        y3="-0.156987"
                        z3="2.808855"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.45603"
                        y3="-2.163037"
                        z3="1.151644"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.690488"
                        y3="1.26037"
                        z3="-0.332394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.619286"
                        y3="-1.955157"
                        z3="2.303643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.203623"
                        y3="-2.727617"
                        z3="-1.562854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.380022"
                        y3="0.110587"
                        z3="-0.017587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.962229"
                        y3="0.857498"
                        z3="-1.58005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.044106"
                        y3="1.693848"
                        z3="-0.450885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.897165"
                        y3="0.2748"
                        z3="3.093315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.897245"
                        y3="-1.188018"
                        z3="3.148398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.664162"
                        y3="0.407348"
                        z3="3.270871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.4149,1.3987,-1.9865;4.7951,-.1618,1.8568;-2.4261,-2.0644,-2.1541;-1.7161,1.0772,.4744;-1.3078,.3475,-.9115;-3.0848,1.7599,.0824;-2.0123,-.1911,1.3818;-.7518,2.0564,1.0093;.8381,-.5937,-.2503;-.4695,-.7395,-.9121;1.7635,.3715,-.645;1.1692,-1.4204,.8195;2.9824,.5113,-.0068;2.3836,-1.3033,1.4743;3.2767,-.3327,1.0533;-.8573,-1.8706,-1.4848;-4.1732,1.0494,-.5297;-1.8552,-.157,2.8089;.456,-2.163,1.1516;3.6905,1.2604,-.3324;2.6193,-1.9552,2.3036;-.2036,-2.7276,-1.5629;-4.38,.1106,-.0176;-3.9622,.8575,-1.58;-5.0441,1.6938,-.4509;-.8972,.2748,3.0933;-1.8972,-1.188,3.1484;-2.6642,.4073,3.2709;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.6879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.14595977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1985.63039083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.77635060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7271.74743852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2875.97108791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03440683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64395588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.49799611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00234892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999974232004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999974232004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999948464007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.461434214883</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">-2765.5222 -2765.4805 -2765.4697 -2103.4738 -525.0523 -524.6529 -524.6494 -522.9005 -282.1805 -281.9696 -281.8835 -281.3371 -281.0638 -281.0577 -280.7592 -280.4226 -280.3816 -280.2422 -260.7962 -260.7534 -260.7323 -199.6333 -199.5883 -199.5702 -199.3964 -199.3846 -199.3544 -199.3439 -199.3365 -199.3194 -184.6743 -134.4406 -134.4225 -134.3499 -33.8521 -32.2825 -31.8438 -30.0401 -28.3717 -27.3867 -27.2201 -26.1052 -24.7362 -23.7645 -23.1555 -22.7361 -22.3805 -20.5368 -20.0087 -19.7947 -18.3434 -17.9578 -17.4175 -16.9059 -16.4101 -16.2559 -16.0310 -15.9790 -15.4218 -15.2771 -15.1061 -14.9815 -14.7693 -14.4872 -14.4356 -14.2002 -13.6744 -13.0767 -12.9423 -12.8713 -12.7523 -12.4954 -12.4151 -11.9662 -11.7783 -11.6380 -11.5672 -11.4224 -11.3182 -11.2414 -11.1781 -9.9003 -9.5544 -8.9707 0.5987 1.1029 2.1368 2.5320 3.0113 3.3676 3.7613 3.9569 4.0528 4.2525 4.3906 4.6047 4.7161 5.0506 5.2249 5.5517 5.5639 5.7202 5.7696 5.9451 6.0266 6.1448 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28.9901 29.2403 29.5727 29.6941 30.0344 30.2046 30.3437 30.6514 30.7875 30.9783 31.0077 31.3636 31.5723 31.8430 32.0151 32.1024 32.4969 32.6361 33.1529 33.1991 33.4113 33.6637 34.0260 34.1088 34.2617 34.5936 34.9792 35.2445 35.4055 35.6002 36.0390 36.2965 36.5048 36.7504 37.0092 37.6040 37.7376 37.8340 37.9927 38.1170 38.5168 38.7292 38.8657 39.0504 39.2661 39.6862 39.8285 40.0200 40.2219 40.7255 40.8920 40.9175 41.1529 41.4005 41.6864 41.9990 42.1022 42.2959 42.4581 42.7837 43.2741 43.4741 43.5775 44.1416 44.2588 44.3046 44.5283 44.6762 45.1229 45.2881 45.4377 45.4627 45.6664 46.1671 46.3627 47.0494 47.4361 47.6142 47.7773 48.1809 48.2419 48.6745 48.8562 49.0649 49.6436 49.8567 50.0790 50.1828 50.4092 50.8121 50.9812 51.2333 51.4182 51.4704 51.5747 51.7674 51.8605 52.0053 52.1641 52.4059 52.5937 52.7280 52.8611 53.2014 53.5175 53.7334 54.2136 54.3284 54.5231 54.8516 54.9646 55.1245 55.3339 56.1826 56.3619 56.5793 56.8771 56.9238 57.5346 57.7567 57.9303 58.1939 58.3728 58.5828 58.7102 59.0162 59.3162 59.3596 59.4142 59.6006 59.8471 60.1237 60.2490 60.9007 61.1234 61.2423 61.4700 61.6494 61.8989 61.9808 62.3514 62.5940 62.7299 62.8314 63.2417 63.3576 63.6689 63.7646 63.9839 64.2608 64.4619 64.6907 64.7589 65.0045 65.0993 65.3830 65.5025 65.5840 65.7650 65.9756 66.1456 66.6605 66.8472 66.8997 67.1484 67.5864 67.7390 68.3557 68.5609 69.1031 69.4822 70.1208 70.4653 70.9993 71.5016 72.2118 72.3569 72.8469 72.9731 73.1807 73.7008 74.1486 74.9244 75.0721 75.7775 75.9053 75.9817 76.8289 77.4508 77.9238 78.2549 78.3237 78.5558 78.8019 78.8927 79.0700 79.4078 79.4807 79.8685 79.8952 80.1592 80.5369 80.8213 81.0519 81.3396 81.5116 81.6766 81.8750 82.0189 82.2994 82.4563 82.6405 82.8670 83.0400 83.0662 83.2758 83.3909 83.6346 83.7918 84.0501 84.0858 84.4986 84.6463 84.8560 85.1294 85.3899 85.7293 85.9157 86.1938 86.4583 86.9937 87.1069 87.6671 87.7547 87.8211 88.1860 88.3842 88.7028 88.9735 89.0623 89.3825 89.6615 89.7685 89.9431 90.4416 90.5054 90.7379 91.5057 91.6758 91.9286 92.0677 92.6269 92.6960 93.0069 93.0489 93.2913 93.5213 93.6674 93.8768 94.0645 94.2593 94.4670 94.6543 95.4536 95.5404 95.8632 96.2880 96.4221 96.8357 96.9818 97.1094 97.3338 97.6850 97.7647 98.0787 98.3972 98.6964 98.8310 99.1084 99.3382 100.1909 100.3306 100.7847 100.9502 101.2614 101.4516 101.5108 101.8227 102.1608 102.3955 102.6504 103.3144 103.7968 104.0358 104.2847 104.6214 105.6696 105.7313 106.0402 106.1267 106.2659 106.4109 106.6303 106.8568 107.0843 107.1262 107.6583 107.9417 108.1411 108.7018 109.2265 109.6890 109.9494 110.3797 110.8201 111.4293 111.6745 111.8227 112.3863 112.6069 112.7355 113.1478 113.2503 113.5095 113.7483 114.2490 114.4594 114.6419 114.8877 115.1249 116.1054 116.6619 117.0668 117.1586 117.2910 117.4167 117.6481 117.9535 117.9998 118.6674 118.7307 118.8413 118.9896 119.3909 120.2990 120.6434 121.3812 122.2956 122.8630 122.9056 123.6607 124.5200 124.7842 125.1385 125.6420 125.7391 126.2086 126.4712 126.8250 127.1416 128.5333 128.8193 129.1028 130.4127 131.6669 131.8670 132.0185 132.4929 132.7801 133.4982 133.7439 134.1286 134.5546 135.4767 136.1965 136.6174 136.9307 137.2689 137.4380 137.6652 138.0725 138.9903 139.2275 139.4085 139.7870 140.9440 141.1226 141.9595 142.1200 142.6463 142.8907 143.2473 143.5218 143.6174 143.8821 144.0236 144.6281 145.2798 145.4910 145.8993 146.2649 146.3579 146.6846 146.8241 147.2954 147.6532 148.0133 148.2884 148.7892 149.0936 149.8475 150.1871 150.9371 151.3372 151.9494 152.7563 153.6415 153.7170 153.9339 154.5102 154.8177 155.2498 155.4848 155.7833 156.3448 157.3249 158.5126 159.5664 160.7436 162.5126 163.3413 163.7271 164.1092 164.9550 167.1745 168.0463 169.3202 169.6683 171.1704 173.3125 175.6269 175.8254 176.5068 178.1758 179.4752 180.5386 181.7243 182.7390 184.0677 185.2115 185.7164 187.4165 189.9622 190.2662 190.7950 191.5857 192.3361 193.6899 196.3895 196.8661 200.0064 200.7748 202.1478 203.6450 221.4443 221.9292 222.2743 222.8052 223.2667 223.3186 223.4309 223.8774 224.3091 226.4886 227.0924 227.6682 228.6597 229.0436 229.4678 230.4181 233.9505 238.8422 294.7692 295.0599 295.3425 297.2986 297.5250 298.4389 311.3518 312.2770 313.2457 469.3211 610.0765 618.1046 622.4224 631.3220 632.8620 634.0197 634.9421 642.3021 643.1912 651.2975 705.0108 712.6830 715.7092 1195.3029 1201.9461 1202.7579 1205.7634</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">-0.060347 -0.076271 -0.082860 0.942702 -0.334000 -0.349581 -0.332456 -0.633312 0.119248 0.105372 0.010619 -0.204037 -0.116401 -0.129308 0.089062 -0.081076 -0.107160 -0.112942 0.160336 0.127282 0.150668 0.158656 0.121164 0.115026 0.132814 0.118634 0.128492 0.139678</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">17.0603 17.0763 17.0829 14.0573 8.3340 8.3496 8.3325 8.6333 5.8808 5.8946 5.9894 6.2040 6.1164 6.1293 5.9109 6.0811 6.1072 6.1129 0.8397 0.8727 0.8493 0.8413 0.8788 0.8850 0.8672 0.8814 0.8715 0.8603</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">-0.0603 -0.0763 -0.0829 0.9427 -0.3340 -0.3496 -0.3325 -0.6333 0.1192 0.1054 0.0106 -0.2040 -0.1164 -0.1293 0.0891 -0.0811 -0.1072 -0.1129 0.1603 0.1273 0.1507 0.1587 0.1212 0.1150 0.1328 0.1186 0.1285 0.1397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2634 1.2270 1.2333 5.5851 2.0861 2.1233 2.0549 1.9733 3.5505 3.8526 3.9524 3.9709 4.0412 3.9763 3.8841 4.0699 3.8276 3.8164 0.9953 1.0199 1.0016 1.0031 0.9928 0.9951 0.9931 0.9972 0.9884 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2634 1.2270 1.2333 5.5851 2.0861 2.1233 2.0549 1.9733 3.5505 3.8526 3.9524 3.9709 4.0412 3.9763 3.8841 4.0699 3.8276 3.8164 0.9953 1.0199 1.0016 1.0031 0.9928 0.9951 0.9931 0.9972 0.9884 0.9892</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">1.1085 1.0215 1.1459 1.0727 1.2674 1.1674 1.9185 0.9577 0.8464 0.8453 0.9461 1.2870 1.3631 1.8769 1.4290 1.4504 0.9813 1.3792 0.9673 1.3712 0.9783 0.9768 0.9736 0.9798 0.9774 0.9784 0.9766 0.9762</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">-0.016630592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.162590364569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.37739 14.26331 -1.11408 -3.15046 0.75407 -2.39639 11.18851 -10.30028 0.88823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
