<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.828864"
                        y3="1.399511"
                        z3="1.86365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.756449"
                        y3="0.440384"
                        z3="-1.631066"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.333851"
                        y3="-1.948523"
                        z3="2.443663"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.266904"
                        y3="0.194057"
                        z3="-0.880006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.568279"
                        y3="-1.139307"
                        z3="-0.294789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.661406"
                        y3="0.931527"
                        z3="0.462742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.103982"
                        y3="1.120395"
                        z3="-1.440563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.316535"
                        y3="-0.174627"
                        z3="-1.843015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.764537"
                        y3="-0.695836"
                        z3="0.128831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.561793"
                        y3="-1.09161"
                        z3="0.637017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474577"
                        y3="0.402654"
                        z3="0.608613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319161"
                        y3="-1.421807"
                        z3="-0.924256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.707028"
                        y3="0.7550"
                        z3="0.07913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.542956"
                        y3="-1.088416"
                        z3="-1.472115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.227391"
                        y3="0.001967"
                        z3="-0.958921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.782974"
                        y3="-1.476741"
                        z3="1.885553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.212853"
                        y3="2.254962"
                        z3="0.455239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.628112"
                        y3="0.958871"
                        z3="-2.782623"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.781288"
                        y3="-2.273518"
                        z3="-1.320804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.243332"
                        y3="1.611185"
                        z3="0.464392"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.954047"
                        y3="-1.672327"
                        z3="-2.28381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.010802"
                        y3="-1.529229"
                        z3="2.617312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.097767"
                        y3="2.311983"
                        z3="-0.178668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475704"
                        y3="2.985029"
                        z3="0.121776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.496365"
                        y3="2.479618"
                        z3="1.480065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.206187"
                        y3="1.644248"
                        z3="-2.901551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404252"
                        y3="1.211097"
                        z3="-3.504012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.27959"
                        y3="-0.056763"
                        z3="-2.968363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.8289,1.3995,1.8637;4.7564,.4404,-1.6311;-2.3339,-1.9485,2.4437;-2.2669,.1941,-.88;-1.5683,-1.1393,-.2948;-2.6614,.9315,.4627;-1.104,1.1204,-1.4406;-3.3165,-.1746,-1.843;.7645,-.6958,.1288;-.5618,-1.0916,.637;1.4746,.4027,.6086;1.3192,-1.4218,-.9243;2.707,.755,.0791;2.543,-1.0884,-1.4721;3.2274,.002,-.9589;-.783,-1.4767,1.8856;-3.2129,2.255,.4552;-.6281,.9589,-2.7826;.7813,-2.2735,-1.3208;3.2433,1.6112,.4644;2.954,-1.6723,-2.2838;.0108,-1.5292,2.6173;-4.0978,2.312,-.1787;-2.4757,2.985,.1218;-3.4964,2.4796,1.4801;.2062,1.6442,-2.9016;-1.4043,1.2111,-3.504;-.2796,-.0568,-2.9684;</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">1996.5881632541 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">7.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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="0.82886402"
                                 y3="1.39951055"
                                 z3="1.86364953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.75644914"
                                 y3="0.44038389"
                                 z3="-1.63106602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.33385057"
                                 y3="-1.94852271"
                                 z3="2.44366297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.26690431"
                                 y3="0.19405665"
                                 z3="-0.88000598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.56827937"
                                 y3="-1.1393074"
                                 z3="-0.2947885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.66140565"
                                 y3="0.93152654"
                                 z3="0.4627422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.10398189"
                                 y3="1.12039473"
                                 z3="-1.44056348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.3165346"
                                 y3="-0.17462674"
                                 z3="-1.84301493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76453655"
                                 y3="-0.69583644"
                                 z3="0.12883129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56179347"
                                 y3="-1.09160963"
                                 z3="0.63701653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47457722"
                                 y3="0.40265374"
                                 z3="0.60861346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31916143"
                                 y3="-1.42180686"
                                 z3="-0.92425586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70702849"
                                 y3="0.75500015"
                                 z3="0.07912982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54295593"
                                 y3="-1.08841615"
                                 z3="-1.47211488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22739118"
                                 y3="0.00196741"
                                 z3="-0.95892077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.78297388"
                                 y3="-1.47674144"
                                 z3="1.88555278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21285301"
                                 y3="2.25496196"
                                 z3="0.45523926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62811247"
                                 y3="0.95887138"
                                 z3="-2.78262281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.78128765"
                                 y3="-2.27351835"
                                 z3="-1.32080373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.24333201"
                                 y3="1.61118524"
                                 z3="0.46439165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.95404731"
                                 y3="-1.67232665"
                                 z3="-2.28380972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.01080242"
                                 y3="-1.52922896"
                                 z3="2.6173119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.09776705"
                                 y3="2.31198345"
                                 z3="-0.17866782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47570369"
                                 y3="2.9850287"
                                 z3="0.12177631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.49636493"
                                 y3="2.47961755"
                                 z3="1.48006498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.20618667"
                                 y3="1.64424833"
                                 z3="-2.90155147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40425204"
                                 y3="1.21109708"
                                 z3="-3.50401157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.27959043"
                                 y3="-0.05676298"
                                 z3="-2.96836296">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.8289,1.3995,1.8636;4.7564,.4404,-1.6311;-2.3339,-1.9485,2.4437;-2.2669,.1941,-.88;-1.5683,-1.1393,-.2948;-2.6614,.9315,.4627;-1.104,1.1204,-1.4406;-3.3165,-.1746,-1.843;.7645,-.6958,.1288;-.5618,-1.0916,.637;1.4746,.4027,.6086;1.3192,-1.4218,-.9243;2.707,.755,.0791;2.543,-1.0884,-1.4721;3.2274,.002,-.9589;-.783,-1.4767,1.8856;-3.2129,2.255,.4552;-.6281,.9589,-2.7826;.7813,-2.2735,-1.3208;3.2433,1.6112,.4644;2.954,-1.6723,-2.2838;.0108,-1.5292,2.6173;-4.0978,2.312,-.1787;-2.4757,2.985,.1218;-3.4964,2.4796,1.4801;.2062,1.6442,-2.9016;-1.4043,1.2111,-3.504;-.2796,-.0568,-2.9684;</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="0.828864"
                        y3="1.399511"
                        z3="1.86365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.756449"
                        y3="0.440384"
                        z3="-1.631066"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.333851"
                        y3="-1.948523"
                        z3="2.443663"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.266904"
                        y3="0.194057"
                        z3="-0.880006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.568279"
                        y3="-1.139307"
                        z3="-0.294789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.661406"
                        y3="0.931527"
                        z3="0.462742"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.103982"
                        y3="1.120395"
                        z3="-1.440563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.316535"
                        y3="-0.174627"
                        z3="-1.843015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.764537"
                        y3="-0.695836"
                        z3="0.128831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.561793"
                        y3="-1.09161"
                        z3="0.637017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.474577"
                        y3="0.402654"
                        z3="0.608613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319161"
                        y3="-1.421807"
                        z3="-0.924256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.707028"
                        y3="0.7550"
                        z3="0.07913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.542956"
                        y3="-1.088416"
                        z3="-1.472115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.227391"
                        y3="0.001967"
                        z3="-0.958921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.782974"
                        y3="-1.476741"
                        z3="1.885553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.212853"
                        y3="2.254962"
                        z3="0.455239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.628112"
                        y3="0.958871"
                        z3="-2.782623"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.781288"
                        y3="-2.273518"
                        z3="-1.320804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.243332"
                        y3="1.611185"
                        z3="0.464392"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.954047"
                        y3="-1.672327"
                        z3="-2.28381"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.010802"
                        y3="-1.529229"
                        z3="2.617312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.097767"
                        y3="2.311983"
                        z3="-0.178668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475704"
                        y3="2.985029"
                        z3="0.121776"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.496365"
                        y3="2.479618"
                        z3="1.480065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.206187"
                        y3="1.644248"
                        z3="-2.901551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.404252"
                        y3="1.211097"
                        z3="-3.504012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.27959"
                        y3="-0.056763"
                        z3="-2.968363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:.8289,1.3995,1.8637;4.7564,.4404,-1.6311;-2.3339,-1.9485,2.4437;-2.2669,.1941,-.88;-1.5683,-1.1393,-.2948;-2.6614,.9315,.4627;-1.104,1.1204,-1.4406;-3.3165,-.1746,-1.843;.7645,-.6958,.1288;-.5618,-1.0916,.637;1.4746,.4027,.6086;1.3192,-1.4218,-.9243;2.707,.755,.0791;2.543,-1.0884,-1.4721;3.2274,.002,-.9589;-.783,-1.4767,1.8856;-3.2129,2.255,.4552;-.6281,.9589,-2.7826;.7813,-2.2735,-1.3208;3.2433,1.6112,.4644;2.954,-1.6723,-2.2838;.0108,-1.5292,2.6173;-4.0978,2.312,-.1787;-2.4757,2.985,.1218;-3.4964,2.4796,1.4801;.2062,1.6442,-2.9016;-1.4043,1.2111,-3.504;-.2796,-.0568,-2.9684;</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">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.2126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.2445</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">-2410.15401799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.58816325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.74218125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7292.84031670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2886.09813545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02715551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.65666359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.50264560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999908522793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999908522793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999817045586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.460474456668</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">-2765.5037 -2765.4951 -2765.4477 -2103.3580 -524.9997 -524.6103 -524.5939 -522.7707 -282.1214 -281.9940 -281.8857 -281.3520 -281.1031 -281.0719 -280.7865 -280.4397 -280.3861 -280.2746 -260.7760 -260.7676 -260.7105 -199.6143 -199.6026 -199.5486 -199.3774 -199.3685 -199.3626 -199.3582 -199.3143 -199.2975 -184.5646 -134.3356 -134.3074 -134.2385 -33.7943 -32.2904 -31.7732 -29.9445 -28.3716 -27.4076 -27.1655 -26.0947 -24.7175 -23.7835 -23.1900 -22.7989 -22.2552 -20.4359 -20.1686 -19.7030 -18.4236 -17.8991 -17.3454 -16.8327 -16.5133 -16.4313 -16.0787 -15.8782 -15.4819 -15.3034 -14.9965 -14.8945 -14.7555 -14.5183 -14.3040 -14.2222 -13.5051 -13.0467 -12.9778 -12.8704 -12.7562 -12.4631 -12.2820 -11.9039 -11.7964 -11.7115 -11.5498 -11.3831 -11.3264 -11.2382 -11.0598 -9.9161 -9.5567 -8.9089 0.6110 1.0727 2.1261 2.4780 2.9920 3.4348 3.7208 3.8071 4.0082 4.2693 4.5109 4.5791 4.6242 5.0032 5.1436 5.3376 5.5059 5.5492 5.6819 5.9457 6.0208 6.3527 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29.3206 29.3714 29.4709 29.6985 29.8639 30.1861 30.2843 30.6336 30.8048 31.1457 31.2582 31.4767 31.6455 31.8133 32.1965 32.2997 32.5327 32.8027 33.0695 33.1490 33.4572 33.6379 33.9258 34.0119 34.7803 35.0738 35.3069 35.3844 35.6517 35.8359 36.1891 36.5043 36.6935 36.8289 37.2337 37.2486 37.6406 37.9899 38.1326 38.3226 38.5410 38.6673 38.9824 39.0817 39.2511 39.4426 39.5508 39.9252 40.3754 40.4182 40.7975 40.9993 41.4485 41.5242 41.7563 41.8931 42.0333 42.4082 42.6341 43.0077 43.3192 43.5141 43.6991 43.9139 44.2726 44.4641 44.7736 44.9670 45.2823 45.3604 45.6006 45.8256 46.1430 46.3822 46.7103 47.0376 47.3729 47.7778 47.9175 48.1963 48.5264 48.6953 49.2695 49.3270 49.5415 49.6797 49.9026 50.0207 50.4892 50.7065 51.0332 51.0876 51.2902 51.5486 51.8233 51.9976 52.0240 52.0730 52.2558 52.5049 52.9541 53.1165 53.2320 53.4476 53.5681 53.7675 54.1604 54.3594 54.5983 54.7247 54.9539 55.1179 55.6734 55.8996 55.9231 56.6659 56.8452 57.2914 57.3903 57.9767 58.0470 58.1500 58.4723 58.7166 58.7985 58.8703 59.2654 59.3598 59.5087 59.6854 59.8101 60.2835 60.4123 60.5851 60.9005 61.2143 61.5151 61.6655 61.9669 62.1008 62.3419 62.5008 62.7582 62.9809 63.2406 63.4168 63.6576 63.8837 64.0501 64.3230 64.4186 64.7702 64.9711 65.2081 65.2629 65.3936 65.6154 65.8999 65.9531 66.0693 66.4949 66.8292 67.0013 67.3551 67.4363 67.6735 67.9621 68.3120 68.8567 69.1197 69.4718 69.8948 70.2418 70.9599 71.1118 71.9597 72.4727 72.5327 73.5186 73.5324 73.8258 74.0005 74.9041 75.1176 75.5139 75.8890 76.2959 76.7748 77.1666 77.7730 78.0459 78.5389 78.5554 78.7441 78.8409 79.2615 79.3811 79.6258 79.7498 80.0289 80.2636 80.6166 81.0170 81.3345 81.4532 81.5818 81.8377 81.9261 82.1469 82.2623 82.5811 82.6746 82.7530 82.9974 83.3037 83.6538 83.7285 83.9402 84.0907 84.2347 84.3886 84.5651 84.8356 84.9282 85.2978 85.5081 85.8537 86.0437 86.2457 86.6175 86.6964 86.9765 87.4707 87.7409 87.9998 88.0556 88.2746 88.5972 88.9891 89.0906 89.2604 89.4808 89.6354 90.1520 90.2936 90.4010 90.9364 90.9833 91.5383 91.9304 92.1341 92.3173 92.7139 92.8051 93.0981 93.4635 93.5529 93.7975 94.0254 94.3361 94.5839 94.6861 94.9995 95.1517 95.5115 96.2307 96.3613 96.7134 96.8172 96.9358 97.0765 97.3600 97.6064 97.9323 98.1527 98.3419 98.6739 98.8386 99.4576 99.8460 100.3787 100.5421 100.6998 100.7889 101.1459 101.2200 101.6915 101.8727 102.1316 102.5014 102.8094 102.9596 103.3669 103.9157 104.3956 104.6307 104.8751 105.1064 105.6924 106.0629 106.1636 106.6003 106.6820 106.7831 106.9488 107.4736 107.7174 107.9275 108.1026 108.7225 109.4067 109.7728 109.9540 110.0390 110.6914 110.9728 111.8071 112.0767 112.2608 112.6684 112.7189 112.8203 112.9569 113.4388 113.7333 114.2091 114.4578 114.8916 115.4038 115.5606 116.3097 116.5554 116.8761 116.9803 117.2459 117.4874 117.8598 118.0629 118.2502 118.3750 118.5923 119.0133 119.4026 119.8353 120.5136 120.7664 121.4494 121.8599 122.4742 123.3115 123.6936 124.3318 124.8096 125.1849 125.8414 126.1616 126.1887 126.3316 126.8422 127.0489 127.5708 128.4747 129.5635 129.9337 131.6896 132.0951 132.3942 132.9052 133.0535 133.3657 133.9108 134.3156 135.3200 135.4564 136.1094 136.6958 136.9200 137.2788 137.3833 137.9722 138.1872 139.1608 139.3243 139.6305 140.2391 140.8002 141.2030 141.7518 142.0697 142.2217 142.7278 143.1611 143.2750 143.5788 143.6652 144.0707 144.8836 145.1246 145.8083 146.0663 146.2678 146.4825 146.8083 147.1757 147.7013 147.8309 148.2639 148.3373 148.7381 149.2450 149.3953 150.1588 151.1632 151.6628 151.9493 153.0191 153.3828 153.5065 153.9550 154.3876 155.0485 155.2517 155.3844 156.1637 156.2597 157.0223 158.6987 159.4739 160.7668 162.6060 162.6437 163.8157 165.0037 165.6004 167.9970 168.6203 169.4669 169.5949 171.6275 172.5193 175.0093 175.7047 176.4201 177.9711 179.6054 181.0359 182.0090 182.5032 184.0501 186.0001 186.5458 186.8308 189.9159 190.8096 191.1549 191.5373 192.2257 194.0211 196.4203 197.2670 200.3238 200.4875 202.1076 204.6550 221.4244 221.9366 222.4548 222.8041 223.1336 223.3684 223.5431 223.8397 224.1587 226.5246 227.0473 227.8032 228.5901 229.1067 230.3926 230.5366 232.4671 238.9774 294.7757 295.0449 295.6617 296.9452 297.2877 298.8961 311.3079 312.3317 313.3323 469.5815 611.8657 618.6687 622.6925 630.7583 632.8887 634.1206 634.9534 642.2451 644.1229 651.4695 705.5981 712.7750 716.3106 1194.0808 1201.9884 1202.5205 1206.2178</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">-0.064695 -0.076395 -0.077494 0.900679 -0.340022 -0.315631 -0.327244 -0.608109 0.077138 0.142949 -0.003579 -0.164029 -0.125856 -0.133861 0.087506 -0.071088 -0.119178 -0.127859 0.152799 0.127462 0.148137 0.154754 0.125526 0.120958 0.126749 0.129633 0.135666 0.125084</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">17.0647 17.0764 17.0775 14.0993 8.3400 8.3156 8.3272 8.6081 5.9229 5.8571 6.0036 6.1640 6.1259 6.1339 5.9125 6.0711 6.1192 6.1279 0.8472 0.8725 0.8519 0.8452 0.8745 0.8790 0.8733 0.8704 0.8643 0.8749</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">-0.0647 -0.0764 -0.0775 0.9007 -0.3400 -0.3156 -0.3272 -0.6081 0.0771 0.1429 -0.0036 -0.1640 -0.1259 -0.1339 0.0875 -0.0711 -0.1192 -0.1279 0.1528 0.1275 0.1481 0.1548 0.1255 0.1210 0.1267 0.1296 0.1357 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2514 1.2270 1.2397 5.6187 2.1067 2.1034 2.0598 2.0198 3.5829 3.7755 3.9469 3.8779 4.0406 3.9782 3.8863 4.0722 3.8387 3.8307 1.0040 1.0199 1.0027 1.0073 0.9918 0.9927 0.9886 0.9884 1.0005 0.9825</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2514 1.2270 1.2397 5.6187 2.1067 2.1034 2.0598 2.0198 3.5829 3.7755 3.9469 3.8779 4.0406 3.9782 3.8863 4.0722 3.8387 3.8307 1.0040 1.0199 1.0027 1.0073 0.9918 0.9927 0.9886 0.9884 1.0005 0.9825</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">1.0936 1.0212 1.1556 1.1084 1.2204 1.1646 1.9887 0.9212 0.8659 0.8504 0.9498 1.3043 1.2994 1.8618 1.4119 1.4522 1.0003 1.3931 0.9660 1.3657 0.9799 0.9792 0.9740 0.9805 0.9766 0.9765 0.9812 0.9714</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">-0.017180258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.171198249972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.52934 8.22132 1.69198 6.22649 -5.25403 0.97246 -10.54376 10.42116 -0.12260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
