<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.39926"
                        y3="-2.394325"
                        z3="-1.50157"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.912237"
                        y3="-0.443915"
                        z3="0.948243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.974779"
                        y3="1.416038"
                        z3="1.51565"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.647396"
                        y3="1.10792"
                        z3="-0.497207"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.683315"
                        y3="-0.465451"
                        z3="0.558739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.645841"
                        y3="1.762945"
                        z3="-0.564561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.158325"
                        y3="-1.992184"
                        z3="1.578465"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.278971"
                        y3="0.159496"
                        z3="-2.395365"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.013974"
                        y3="2.651626"
                        z3="1.455765"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.175387"
                        y3="1.143708"
                        z3="0.864168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.203511"
                        y3="-0.865528"
                        z3="-0.375162"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.029639"
                        y3="-0.78795"
                        z3="1.104652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.706457"
                        y3="0.267694"
                        z3="1.261007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84872"
                        y3="-1.250051"
                        z3="-0.610245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.705072"
                        y3="-0.030796"
                        z3="0.179835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763856"
                        y3="-1.267638"
                        z3="0.822406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.011303"
                        y3="-0.433846"
                        z3="0.901068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.463563"
                        y3="0.216711"
                        z3="2.759629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.504746"
                        y3="-0.827488"
                        z3="-0.258465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.164837"
                        y3="-0.502367"
                        z3="-0.050657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.841117"
                        y3="-0.115841"
                        z3="-1.356506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.179396"
                        y3="0.294417"
                        z3="-1.010935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.776989"
                        y3="1.707857"
                        z3="0.748006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.553588"
                        y3="-2.341748"
                        z3="-1.407566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.482246"
                        y3="0.057383"
                        z3="0.435193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.794539"
                        y3="-1.920453"
                        z3="-1.081885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.607187"
                        y3="-1.216883"
                        z3="2.38208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.768431"
                        y3="-2.666074"
                        z3="-1.648253"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.075574"
                        y3="0.509095"
                        z3="0.540449"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.67198"
                        y3="3.053523"
                        z3="-1.204793"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.346861"
                        y3="3.73307"
                        z3="-1.100612"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.570982"
                        y3="3.958383"
                        z3="-2.152538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.004078"
                        y3="-1.456333"
                        z3="1.279628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.176131"
                        y3="-0.464688"
                        z3="-0.175426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.851197"
                        y3="0.086531"
                        z3="1.360755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.348795"
                        y3="-0.821093"
                        z3="3.07337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.321139"
                        y3="0.625234"
                        z3="3.292175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.579837"
                        y3="0.770965"
                        z3="3.070001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.083357"
                        y3="0.3499"
                        z3="0.567545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.712934"
                        y3="0.892749"
                        z3="-1.732097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343639"
                        y3="-2.935439"
                        z3="-1.848237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.801313"
                        y3="-1.47359"
                        z3="3.058701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.166835"
                        y3="-0.415235"
                        z3="2.849541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.24064"
                        y3="-2.091902"
                        z3="2.251058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004283"
                        y3="-3.505959"
                        z3="-2.286876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.921564"
                        y3="2.844766"
                        z3="-2.243962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.470749"
                        y3="3.66348"
                        z3="-0.778351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.032982"
                        y3="4.06213"
                        z3="-0.115389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.623188"
                        y3="4.47203"
                        z3="-2.054025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.855261"
                        y3="3.648222"
                        z3="-3.151637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3993,-2.3943,-1.5016;-6.9122,-.4439,.9482;-5.9748,1.416,1.5156;-6.6474,1.1079,-.4972;3.6833,-.4655,.5587;4.6458,1.7629,-.5646;-2.1583,-1.9922,1.5785;-2.279,.1595,-2.3954;5.014,2.6516,1.4558;2.1754,1.1437,.8642;-2.2035,-.8655,-.3752;-4.0296,-.788,1.1047;4.7065,.2677,1.261;-.8487,-1.2501,-.6102;-4.7051,-.0308,.1798;-2.7639,-1.2676,.8224;6.0113,-.4338,.9011;4.4636,.2167,2.7596;1.5047,-.8275,-.2585;.1648,-.5024,-.0507;-2.8411,-.1158,-1.3565;-4.1794,.2944,-1.0109;4.777,1.7079,.748;-.5536,-2.3417,-1.4076;2.4822,.0574,.4352;1.7945,-1.9205,-1.0819;-4.6072,-1.2169,2.3821;.7684,-2.6661,-1.6483;-6.0756,.5091,.5404;4.672,3.0535,-1.2048;3.3469,3.7331,-1.1006;2.571,3.9584,-2.1525;6.0041,-1.4563,1.2796;6.1761,-.4647,-.1754;6.8512,.0865,1.3608;4.3488,-.8211,3.0734;5.3211,.6252,3.2922;3.5798,.771,3.07;-.0834,.3499,.5675;-4.7129,.8927,-1.7321;-1.3436,-2.9354,-1.8482;-3.8013,-1.4736,3.0587;-5.1668,-.4152,2.8495;-5.2406,-2.0919,2.2511;1.0043,-3.506,-2.2869;4.9216,2.8448,-2.244;5.4707,3.6635,-.7784;3.033,4.0621,-.1154;1.6232,4.472,-2.054;2.8553,3.6482,-3.1516;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3516.0364861776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.244e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="3.3992599"
                                 y3="-2.39432509"
                                 z3="-1.50157013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.91223727"
                                 y3="-0.44391521"
                                 z3="0.94824321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.97477914"
                                 y3="1.41603839"
                                 z3="1.5156505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.64739643"
                                 y3="1.10792046"
                                 z3="-0.4972071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.68331458"
                                 y3="-0.46545072"
                                 z3="0.55873927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.64584073"
                                 y3="1.76294539"
                                 z3="-0.56456115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.15832507"
                                 y3="-1.99218386"
                                 z3="1.57846548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.27897061"
                                 y3="0.15949588"
                                 z3="-2.39536466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.01397396"
                                 y3="2.65162596"
                                 z3="1.45576456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.17538669"
                                 y3="1.14370807"
                                 z3="0.86416824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.20351113"
                                 y3="-0.86552769"
                                 z3="-0.37516247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.02963859"
                                 y3="-0.78795019"
                                 z3="1.10465172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70645711"
                                 y3="0.26769392"
                                 z3="1.26100654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84872037"
                                 y3="-1.25005121"
                                 z3="-0.61024517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70507181"
                                 y3="-0.03079643"
                                 z3="0.179835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76385562"
                                 y3="-1.26763846"
                                 z3="0.82240641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.01130286"
                                 y3="-0.43384584"
                                 z3="0.90106791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46356348"
                                 y3="0.21671078"
                                 z3="2.75962929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50474601"
                                 y3="-0.82748754"
                                 z3="-0.25846542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16483716"
                                 y3="-0.50236653"
                                 z3="-0.05065749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84111653"
                                 y3="-0.11584139"
                                 z3="-1.3565062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.17939649"
                                 y3="0.29441651"
                                 z3="-1.01093509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.77698908"
                                 y3="1.70785703"
                                 z3="0.74800568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5535877"
                                 y3="-2.34174813"
                                 z3="-1.40756602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48224638"
                                 y3="0.05738297"
                                 z3="0.43519293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79453904"
                                 y3="-1.92045338"
                                 z3="-1.08188498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.60718716"
                                 y3="-1.21688305"
                                 z3="2.38208036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.76843108"
                                 y3="-2.66607417"
                                 z3="-1.64825308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.07557352"
                                 y3="0.50909544"
                                 z3="0.54044928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.67198007"
                                 y3="3.05352342"
                                 z3="-1.2047929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.34686086"
                                 y3="3.73306955"
                                 z3="-1.10061246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.57098227"
                                 y3="3.95838285"
                                 z3="-2.15253759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.00407771"
                                 y3="-1.45633268"
                                 z3="1.27962755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.17613066"
                                 y3="-0.46468846"
                                 z3="-0.1754257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.85119702"
                                 y3="0.0865307"
                                 z3="1.36075492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.34879545"
                                 y3="-0.82109299"
                                 z3="3.07337009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.32113947"
                                 y3="0.62523446"
                                 z3="3.29217482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57983667"
                                 y3="0.77096481"
                                 z3="3.07000143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08335707"
                                 y3="0.34989974"
                                 z3="0.56754523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.71293431"
                                 y3="0.89274881"
                                 z3="-1.73209716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34363896"
                                 y3="-2.93543871"
                                 z3="-1.84823729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80131278"
                                 y3="-1.47359024"
                                 z3="3.05870076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.16683464"
                                 y3="-0.41523525"
                                 z3="2.84954057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24063965"
                                 y3="-2.09190174"
                                 z3="2.25105831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00428345"
                                 y3="-3.50595861"
                                 z3="-2.28687584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.92156365"
                                 y3="2.84476566"
                                 z3="-2.24396243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47074894"
                                 y3="3.66347999"
                                 z3="-0.77835142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.03298186"
                                 y3="4.06213024"
                                 z3="-0.11538941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6231875"
                                 y3="4.47203028"
                                 z3="-2.05402503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.85526107"
                                 y3="3.64822233"
                                 z3="-3.15163698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3993,-2.3943,-1.5016;-6.9122,-.4439,.9482;-5.9748,1.416,1.5157;-6.6474,1.1079,-.4972;3.6833,-.4655,.5587;4.6458,1.7629,-.5646;-2.1583,-1.9922,1.5785;-2.279,.1595,-2.3954;5.014,2.6516,1.4558;2.1754,1.1437,.8642;-2.2035,-.8655,-.3752;-4.0296,-.788,1.1047;4.7065,.2677,1.261;-.8487,-1.2501,-.6102;-4.7051,-.0308,.1798;-2.7639,-1.2676,.8224;6.0113,-.4338,.9011;4.4636,.2167,2.7596;1.5047,-.8275,-.2585;.1648,-.5024,-.0507;-2.8411,-.1158,-1.3565;-4.1794,.2944,-1.0109;4.777,1.7079,.748;-.5536,-2.3417,-1.4076;2.4822,.0574,.4352;1.7945,-1.9205,-1.0819;-4.6072,-1.2169,2.3821;.7684,-2.6661,-1.6483;-6.0756,.5091,.5404;4.672,3.0535,-1.2048;3.3469,3.7331,-1.1006;2.571,3.9584,-2.1525;6.0041,-1.4563,1.2796;6.1761,-.4647,-.1754;6.8512,.0865,1.3608;4.3488,-.8211,3.0734;5.3211,.6252,3.2922;3.5798,.771,3.07;-.0834,.3499,.5675;-4.7129,.8927,-1.7321;-1.3436,-2.9354,-1.8482;-3.8013,-1.4736,3.0587;-5.1668,-.4152,2.8495;-5.2406,-2.0919,2.2511;1.0043,-3.506,-2.2869;4.9216,2.8448,-2.244;5.4707,3.6635,-.7784;3.033,4.0621,-.1154;1.6232,4.472,-2.054;2.8553,3.6482,-3.1516;</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="3.39926"
                        y3="-2.394325"
                        z3="-1.50157"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.912237"
                        y3="-0.443915"
                        z3="0.948243"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.974779"
                        y3="1.416038"
                        z3="1.51565"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.647396"
                        y3="1.10792"
                        z3="-0.497207"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.683315"
                        y3="-0.465451"
                        z3="0.558739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.645841"
                        y3="1.762945"
                        z3="-0.564561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.158325"
                        y3="-1.992184"
                        z3="1.578465"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.278971"
                        y3="0.159496"
                        z3="-2.395365"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.013974"
                        y3="2.651626"
                        z3="1.455765"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.175387"
                        y3="1.143708"
                        z3="0.864168"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.203511"
                        y3="-0.865528"
                        z3="-0.375162"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.029639"
                        y3="-0.78795"
                        z3="1.104652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.706457"
                        y3="0.267694"
                        z3="1.261007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84872"
                        y3="-1.250051"
                        z3="-0.610245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.705072"
                        y3="-0.030796"
                        z3="0.179835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763856"
                        y3="-1.267638"
                        z3="0.822406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.011303"
                        y3="-0.433846"
                        z3="0.901068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.463563"
                        y3="0.216711"
                        z3="2.759629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.504746"
                        y3="-0.827488"
                        z3="-0.258465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.164837"
                        y3="-0.502367"
                        z3="-0.050657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.841117"
                        y3="-0.115841"
                        z3="-1.356506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.179396"
                        y3="0.294417"
                        z3="-1.010935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.776989"
                        y3="1.707857"
                        z3="0.748006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.553588"
                        y3="-2.341748"
                        z3="-1.407566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.482246"
                        y3="0.057383"
                        z3="0.435193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.794539"
                        y3="-1.920453"
                        z3="-1.081885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.607187"
                        y3="-1.216883"
                        z3="2.38208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.768431"
                        y3="-2.666074"
                        z3="-1.648253"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.075574"
                        y3="0.509095"
                        z3="0.540449"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.67198"
                        y3="3.053523"
                        z3="-1.204793"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.346861"
                        y3="3.73307"
                        z3="-1.100612"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.570982"
                        y3="3.958383"
                        z3="-2.152538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.004078"
                        y3="-1.456333"
                        z3="1.279628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.176131"
                        y3="-0.464688"
                        z3="-0.175426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.851197"
                        y3="0.086531"
                        z3="1.360755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.348795"
                        y3="-0.821093"
                        z3="3.07337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.321139"
                        y3="0.625234"
                        z3="3.292175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.579837"
                        y3="0.770965"
                        z3="3.070001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.083357"
                        y3="0.3499"
                        z3="0.567545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.712934"
                        y3="0.892749"
                        z3="-1.732097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343639"
                        y3="-2.935439"
                        z3="-1.848237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.801313"
                        y3="-1.47359"
                        z3="3.058701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.166835"
                        y3="-0.415235"
                        z3="2.849541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.24064"
                        y3="-2.091902"
                        z3="2.251058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004283"
                        y3="-3.505959"
                        z3="-2.286876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.921564"
                        y3="2.844766"
                        z3="-2.243962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.470749"
                        y3="3.66348"
                        z3="-0.778351"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.032982"
                        y3="4.06213"
                        z3="-0.115389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.623188"
                        y3="4.47203"
                        z3="-2.054025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.855261"
                        y3="3.648222"
                        z3="-3.151637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3993,-2.3943,-1.5016;-6.9122,-.4439,.9482;-5.9748,1.416,1.5156;-6.6474,1.1079,-.4972;3.6833,-.4655,.5587;4.6458,1.7629,-.5646;-2.1583,-1.9922,1.5785;-2.279,.1595,-2.3954;5.014,2.6516,1.4558;2.1754,1.1437,.8642;-2.2035,-.8655,-.3752;-4.0296,-.788,1.1047;4.7065,.2677,1.261;-.8487,-1.2501,-.6102;-4.7051,-.0308,.1798;-2.7639,-1.2676,.8224;6.0113,-.4338,.9011;4.4636,.2167,2.7596;1.5047,-.8275,-.2585;.1648,-.5024,-.0507;-2.8411,-.1158,-1.3565;-4.1794,.2944,-1.0109;4.777,1.7079,.748;-.5536,-2.3417,-1.4076;2.4822,.0574,.4352;1.7945,-1.9205,-1.0819;-4.6072,-1.2169,2.3821;.7684,-2.6661,-1.6483;-6.0756,.5091,.5404;4.672,3.0535,-1.2048;3.3469,3.7331,-1.1006;2.571,3.9584,-2.1525;6.0041,-1.4563,1.2796;6.1761,-.4647,-.1754;6.8512,.0865,1.3608;4.3488,-.8211,3.0734;5.3211,.6252,3.2922;3.5798,.771,3.07;-.0834,.3499,.5675;-4.7129,.8927,-1.7321;-1.3436,-2.9354,-1.8482;-3.8013,-1.4736,3.0587;-5.1668,-.4152,2.8495;-5.2406,-2.0919,2.2511;1.0043,-3.506,-2.2869;4.9216,2.8448,-2.244;5.4707,3.6635,-.7784;3.033,4.0621,-.1154;1.6232,4.472,-2.054;2.8553,3.6482,-3.1516;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 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">2863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.5251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.9074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81415243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3516.03648618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5609.85063861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9869.92995953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4260.07932092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04529408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63377864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81962621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000009019201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000009019201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000018038401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847233412665</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4276 -675.9054 -675.8996 -675.8775 -524.9894 -524.8406 -523.3299 -523.2537 -523.1650 -523.1381 -394.8366 -394.5480 -287.2945 -284.1775 -283.7889 -283.5160 -283.3613 -282.5367 -282.1438 -282.0854 -281.3883 -281.2295 -280.8631 -280.6766 -280.4624 -280.4349 -280.4197 -280.3201 -279.7841 -279.5608 -279.5237 -279.3831 -260.7033 -199.5439 -199.3062 -199.2845 -39.8254 -37.2488 -37.2282 -34.2550 -33.6408 -33.2928 -32.3052 -31.4556 -31.2968 -30.4701 -29.6343 -28.0490 -26.4755 -25.9533 -25.7922 -24.9056 -24.5789 -24.2385 -23.2111 -23.0150 -22.6928 -22.1420 -21.7791 -21.5667 -21.0992 -20.2865 -20.1695 -19.9354 -19.7993 -19.7818 -19.3753 -18.8389 -18.6844 -18.1729 -17.6855 -17.2091 -16.9083 -16.7692 -16.6577 -16.4955 -16.3620 -16.3133 -16.1724 -16.0726 -15.9121 -15.8115 -15.7457 -15.5535 -15.3654 -15.2647 -15.1752 -14.9748 -14.9398 -14.7616 -14.7599 -14.6032 -14.5690 -14.2727 -14.2005 -13.9823 -13.8943 -13.7584 -13.6063 -13.4517 -13.4016 -13.2633 -13.0570 -12.9342 -12.7753 -12.6999 -12.5289 -12.5110 -12.2522 -12.1545 -11.6201 -11.2722 -11.1434 -10.9837 -10.8298 -10.6781 -10.5230 -10.4520 -9.9591 -9.9431 -9.4510 -9.3773 0.1562 0.2635 1.0888 2.0062 2.0241 2.2794 2.8798 3.1698 3.4177 3.5831 4.2060 4.2639 4.3249 4.4375 4.5598 4.6403 4.7130 4.8208 4.8697 4.9543 4.9825 5.0757 5.2949 5.3915 5.4898 5.5436 5.6415 5.8452 5.9363 5.9884 6.0235 6.0490 6.2141 6.3412 6.3891 6.4853 6.5675 6.6938 6.7663 6.7806 6.8808 7.0163 7.0729 7.2287 7.4205 7.5947 7.6485 7.7315 7.9135 8.0499 8.0817 8.2185 8.2951 8.4273 8.4539 8.5622 8.7831 8.8808 9.0065 9.0476 9.0771 9.1585 9.3128 9.3776 9.4525 9.6019 9.7973 9.8497 9.9108 9.9733 10.0947 10.1141 10.1503 10.3188 10.4250 10.4991 10.6548 10.7546 10.8353 10.8737 11.0093 11.1260 11.3145 11.4175 11.4555 11.5973 11.6348 11.7057 11.8418 11.8936 11.9486 12.0651 12.1341 12.3572 12.3861 12.4609 12.5288 12.6502 12.7276 12.8560 13.0326 13.1665 13.1748 13.3413 13.4194 13.5632 13.6268 13.6800 13.7022 13.8802 13.9667 13.9971 14.1495 14.1826 14.2317 14.3165 14.4680 14.5022 14.5744 14.7399 14.7575 14.8627 14.8958 14.9906 15.0971 15.1861 15.2302 15.2917 15.4019 15.4732 15.5179 15.6612 15.7926 15.8659 16.1075 16.1328 16.2040 16.4170 16.4955 16.5709 16.7134 16.7525 16.8191 17.0095 17.1516 17.2549 17.3531 17.5156 17.5600 17.7081 17.7752 18.0004 18.1262 18.1773 18.2402 18.4180 18.4766 18.5932 18.7050 18.7869 18.8704 18.9458 19.2191 19.3233 19.5661 19.7195 19.7735 19.8608 20.1499 20.2057 20.2654 20.5090 20.5648 20.8226 20.8684 20.9934 21.0921 21.2101 21.4360 21.5221 21.5545 21.6884 21.8092 21.8971 22.0245 22.2582 22.3422 22.3888 22.5593 22.6513 22.7060 22.7934 22.9773 23.0156 23.1478 23.3266 23.4935 23.6475 23.7044 23.8013 23.9239 24.2087 24.3400 24.4610 24.5677 24.6320 24.8022 24.9025 25.0469 25.1175 25.2651 25.3765 25.5827 25.6670 25.7533 25.9748 26.0209 26.1058 26.3079 26.3955 26.4660 26.6272 26.7791 26.8824 27.0367 27.0893 27.2249 27.4071 27.4565 27.7257 27.7675 27.8554 27.9340 28.0058 28.1564 28.3166 28.3545 28.4411 28.6039 28.8595 28.9484 29.0961 29.2541 29.4071 29.4450 29.6331 29.6993 29.9842 30.0675 30.2026 30.3997 30.4826 30.5848 30.6738 30.7306 30.9354 30.9655 31.1662 31.2138 31.3030 31.5250 31.5553 31.9543 32.0477 32.0974 32.4021 32.4640 32.5807 32.6852 32.8415 33.0334 33.0597 33.2824 33.3541 33.4303 33.6132 33.7719 33.8739 33.9835 34.1133 34.3076 34.3252 34.5286 34.7719 34.9556 34.9916 35.1545 35.3162 35.4993 35.6885 35.8919 35.9663 36.0035 36.0596 36.2545 36.2886 36.6423 36.7364 36.8098 36.9972 37.0967 37.4343 37.4818 37.5971 37.8082 37.8577 38.0134 38.2314 38.2894 38.3360 38.5367 38.6996 38.9004 39.0069 39.0856 39.2064 39.4136 39.6347 39.7335 39.9590 40.0223 40.1905 40.5278 40.8502 40.8987 41.0151 41.0807 41.1688 41.3675 41.3976 41.6247 41.8727 41.9372 41.9952 42.3354 42.3423 42.4478 42.6366 42.8096 42.8904 43.0702 43.1424 43.1892 43.3107 43.3609 43.4726 43.5735 43.8220 44.1250 44.2427 44.2870 44.3350 44.4292 44.5626 44.8113 44.9059 44.9255 45.0993 45.1790 45.2424 45.3564 45.4824 45.5711 45.7037 45.9515 46.0091 46.1472 46.3970 46.5068 46.6124 46.7150 47.0652 47.2183 47.3653 47.5464 47.6791 47.8191 47.9520 48.2527 48.2819 48.4342 48.7639 48.8208 49.0076 49.1529 49.4137 49.5024 49.6583 49.6959 49.8887 50.0684 50.2730 50.4853 50.5502 50.7671 50.9768 51.1962 51.3602 51.4644 51.8232 51.9224 52.0736 52.1663 52.3210 52.5441 52.6245 52.9449 53.2110 53.4058 53.5236 53.6221 53.7776 54.0799 54.3979 54.5832 54.8796 55.1525 55.3997 55.5327 55.7678 55.8531 56.1324 56.3121 56.4902 56.8599 57.0068 57.1575 57.2496 57.4652 57.5244 57.5561 57.9628 58.1197 58.2464 58.3095 58.5426 58.6152 58.7160 58.9247 58.9835 59.0478 59.3657 59.6980 59.9203 60.0422 60.1140 60.5647 60.9096 60.9856 61.1144 61.1892 61.2693 61.4493 61.6589 61.9423 62.0122 62.1584 62.4854 62.6891 62.8482 62.9240 63.1224 63.3029 63.4093 63.5152 63.6506 63.8789 64.0875 64.4393 64.7790 64.9294 65.0811 65.2221 65.3716 65.4217 65.7578 65.9459 66.0344 66.2354 66.4109 66.4744 66.6016 66.7330 66.8437 67.0085 67.1040 67.3585 67.5682 67.6707 68.0280 68.2612 68.4382 68.6969 68.9238 69.0024 69.3283 70.1286 70.2284 70.5016 70.6439 70.8611 70.9242 71.1761 71.4434 71.8523 71.9074 72.0876 72.3516 72.5577 72.6647 73.0638 73.1995 73.6228 73.8319 73.8986 74.1804 74.3744 74.5168 74.7492 75.0718 75.1179 75.5578 75.6690 75.7948 75.9196 76.1334 76.2387 76.4159 76.5028 76.6360 76.7069 77.1657 77.2327 77.3205 77.4836 77.5891 77.7761 77.8398 78.3441 78.4517 78.5982 78.6291 78.6878 78.9584 79.1148 79.1801 79.3014 79.3416 79.5326 79.6092 79.6947 79.8652 79.9417 80.1521 80.2156 80.2502 80.5671 80.6113 80.6290 80.6772 80.7482 80.9516 81.2820 81.3411 81.3770 81.4727 81.6105 81.7703 81.8266 82.0294 82.3054 82.3375 82.5061 82.6066 82.8870 82.9522 82.9760 83.1334 83.2366 83.3364 83.5125 83.5843 83.7244 83.8973 83.9952 84.2455 84.3185 84.3896 84.5562 84.6474 84.8356 84.9281 84.9650 85.2189 85.3583 85.6068 85.7230 85.8059 85.9070 85.9856 86.1291 86.2455 86.4160 86.6197 86.7699 86.9124 87.0037 87.1480 87.2354 87.4310 87.5188 87.5652 87.8193 87.9034 87.9750 88.1834 88.2530 88.3647 88.4561 88.6503 88.7775 88.8466 89.0293 89.0968 89.2187 89.4140 89.5204 89.6750 89.7871 89.8744 89.9443 90.1284 90.2327 90.4035 90.6078 90.6649 90.7301 90.8175 90.9561 91.0491 91.2254 91.3675 91.4460 91.7016 91.8008 91.9504 92.0103 92.1367 92.1530 92.5913 92.6968 92.7427 92.8100 92.9058 92.9782 93.0901 93.3180 93.4499 93.5598 93.6658 93.9140 94.0130 94.1552 94.2433 94.3608 94.3995 94.5808 94.7125 94.8730 94.9421 95.0111 95.1646 95.3612 95.4083 95.5561 95.5936 95.6510 95.8859 96.1094 96.2051 96.4353 96.5378 96.7157 97.1279 97.1997 97.2579 97.3336 97.3742 97.6007 97.6410 97.9570 98.0919 98.2221 98.2399 98.3697 98.5345 98.6546 98.7684 98.8230 99.2188 99.2541 99.3851 99.4937 99.6276 99.7981 99.8298 100.1297 100.2125 100.4653 100.5498 100.7438 100.8874 101.0303 101.2156 101.3837 101.5830 101.6733 101.8472 101.9835 102.0593 102.2042 102.4653 102.6860 103.1172 103.1943 103.2922 103.3992 103.5734 103.7087 103.9275 104.0411 104.1097 104.1824 104.3024 104.6138 104.7092 104.7617 104.8556 105.1643 105.2271 105.3339 105.4923 105.5540 105.6463 106.1122 106.3686 106.4607 106.6370 106.8659 106.9453 107.1620 107.2794 107.3314 107.5325 107.8404 107.9788 108.3161 108.4541 108.5120 108.8171 108.9953 109.1564 109.3907 109.5314 109.6922 110.0390 110.1804 110.2394 110.2656 110.4436 110.6054 110.7000 110.8189 110.9226 111.1889 111.3440 111.5512 111.7130 111.9111 112.0662 112.1543 112.2739 112.5306 112.5944 112.7594 112.9451 113.0430 113.5446 113.6818 113.8162 113.9774 114.0424 114.1686 114.2833 114.5467 114.7699 114.9404 114.9644 115.1308 115.3213 115.4474 115.5747 115.6424 115.9065 115.9558 116.0660 116.1252 116.2883 116.4215 116.7259 116.8563 117.0093 117.2253 117.3331 117.4930 117.7137 117.8222 118.0393 118.3769 118.5259 118.6470 118.8959 118.9635 119.2161 119.3054 119.3555 119.4553 119.6666 119.7304 120.0441 120.1908 120.3142 120.7157 120.8246 121.1288 121.2780 121.6017 121.6501 121.8875 122.2340 122.4391 122.6330 122.9732 123.1679 123.6863 123.8540 124.2391 124.4722 124.5500 124.9356 125.0874 125.5052 125.5690 125.9927 126.3235 126.4495 126.7163 126.9945 127.1454 127.1653 127.4486 127.6551 128.0618 128.6208 128.6732 129.0269 129.1540 129.3013 129.5007 129.6522 130.1276 130.3140 130.4311 130.9089 131.1279 131.4291 131.4459 131.8939 131.9651 132.4300 132.7084 133.0007 133.2994 133.4401 133.4515 133.6284 133.9681 134.3218 134.3920 134.7617 135.3309 135.3939 135.5981 135.9463 136.4148 136.6001 136.8612 136.9916 137.4131 137.4851 137.8209 138.0435 138.1380 138.4290 138.5402 139.0012 139.5757 139.8900 139.9880 140.2688 140.8372 141.0347 141.4383 141.5472 142.0951 142.3224 142.5022 142.7659 142.8766 142.9104 143.4201 143.5016 143.5153 143.5705 143.8087 143.9557 144.3130 144.6976 144.8327 145.0385 145.1349 145.2723 145.4491 145.5753 145.9442 146.1214 146.3611 146.4659 146.5642 146.9619 147.5463 147.7648 147.9276 148.1394 148.4018 148.5210 148.7279 148.7894 148.9685 149.1213 149.6086 149.7921 149.9561 150.0146 150.1558 150.3325 150.5065 150.6728 150.8340 151.0474 151.2304 151.5176 151.5824 151.9448 152.0821 152.2899 152.4456 152.8287 153.0319 153.1625 153.3568 153.6088 153.8627 154.2712 154.7221 154.8760 155.4581 155.5613 156.0865 156.3297 156.4520 156.7892 157.0020 157.3969 157.4056 157.5303 157.8889 158.2746 158.5365 158.9787 159.1214 159.6867 160.4335 160.5701 160.8122 161.3199 161.6154 161.7004 163.3848 163.8088 164.6358 165.7552 166.3125 166.9986 167.3338 168.4518 168.8254 169.1194 170.4240 171.2211 172.0638 172.3630 172.5567 173.0804 173.9780 174.5665 175.3479 176.0967 177.1337 177.3580 177.5301 178.0373 178.3540 179.2479 179.6616 179.7790 179.8145 180.9803 183.0154 183.1711 185.6044 185.7194 186.2721 186.6426 187.0104 187.6637 187.8929 188.0007 188.0355 188.1765 188.2317 188.4363 188.5183 188.5755 188.6505 188.9412 189.0182 189.2364 189.2748 191.3082 191.9056 192.2085 192.9237 193.6415 193.9112 194.2406 194.3583 194.4038 195.3393 195.5886 195.8221 195.9740 196.5768 197.0777 198.3935 199.0608 200.3631 201.0952 202.6324 203.0644 204.3541 204.8758 205.8292 206.7958 207.4424 208.4393 209.1802 210.0981 222.2024 223.7152 224.4252 227.4478 228.0296 228.5240 228.8213 230.3163 232.3492 233.3697 235.2585 238.9004 240.7685 241.5466 244.1804 245.8227 246.8575 247.2173 250.2518 251.1516 295.1989 299.4378 313.2013 616.6399 623.2507 623.5571 625.7945 626.6109 627.9570 632.0115 634.1378 636.4002 637.2981 637.7017 642.3793 643.7569 644.2091 645.9416 646.8166 647.3153 650.0556 650.5054 653.9338 716.2032 902.9555 907.6904 1199.5756 1199.7946 1200.4867 1202.0918 1210.7276 1214.9788 1558.6246 1559.9192 1565.1318</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.054534 -0.161242 -0.161833 -0.158620 -0.276865 -0.270660 -0.467210 -0.464093 -0.435065 -0.444858 -0.056817 -0.104770 0.313071 0.049469 0.012038 0.408104 -0.300407 -0.314133 0.017492 -0.094349 0.347474 -0.154493 0.348689 -0.178506 0.470092 0.029324 -0.188130 -0.102981 0.534698 0.065685 -0.210457 -0.237950 0.110467 0.112299 0.115964 0.112652 0.107712 0.114081 0.137934 0.138070 0.152233 0.116422 0.127562 0.139085 0.137148 0.113794 0.109294 0.148277 0.131486 0.117359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0545 9.1612 9.1618 9.1586 8.2769 8.2707 8.4672 8.4641 8.4351 8.4449 7.0568 7.1048 5.6869 5.9505 5.9880 5.5919 6.3004 6.3141 5.9825 6.0943 5.6525 6.1545 5.6513 6.1785 5.5299 5.9707 6.1881 6.1030 5.4653 5.9343 6.2105 6.2379 0.8895 0.8877 0.8840 0.8873 0.8923 0.8859 0.8621 0.8619 0.8478 0.8836 0.8724 0.8609 0.8629 0.8862 0.8907 0.8517 0.8685 0.8826</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="50">-0.0545 -0.1612 -0.1618 -0.1586 -0.2769 -0.2707 -0.4672 -0.4641 -0.4351 -0.4449 -0.0568 -0.1048 0.3131 0.0495 0.0120 0.4081 -0.3004 -0.3141 0.0175 -0.0943 0.3475 -0.1545 0.3487 -0.1785 0.4701 0.0293 -0.1881 -0.1030 0.5347 0.0657 -0.2105 -0.2379 0.1105 0.1123 0.1160 0.1127 0.1077 0.1141 0.1379 0.1381 0.1522 0.1164 0.1276 0.1391 0.1371 0.1138 0.1093 0.1483 0.1315 0.1174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2584 1.1508 1.1439 1.1522 2.1857 2.1406 2.0499 2.0471 2.0808 2.0496 3.1044 3.3627 3.7936 3.6544 3.9705 4.2390 3.9229 3.9435 3.7050 4.0932 4.2155 3.8713 4.1985 4.1318 4.0994 3.9773 3.8554 3.9824 4.4230 3.8320 3.7988 3.9518 1.0041 1.0139 1.0061 1.0047 1.0085 1.0150 1.0384 1.0221 1.0040 1.0155 1.0056 0.9875 1.0115 1.0024 1.0115 1.0066 1.0021 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2584 1.1508 1.1439 1.1522 2.1857 2.1406 2.0499 2.0471 2.0808 2.0496 3.1044 3.3627 3.7936 3.6544 3.9705 4.2390 3.9229 3.9435 3.7050 4.0932 4.2155 3.8713 4.1985 4.1318 4.0994 3.9773 3.8554 3.9824 4.4230 3.8320 3.7988 3.9518 1.0041 1.0139 1.0061 1.0047 1.0085 1.0150 1.0384 1.0221 1.0040 1.0155 1.0056 0.9875 1.0115 1.0024 1.0115 1.0066 1.0021 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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 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="51">1.1125 1.1328 1.1264 1.1492 0.8690 1.2195 1.2077 0.8604 1.8968 1.8945 1.9562 1.8347 0.7841 1.1540 1.0996 1.2101 1.1533 0.8934 0.9360 0.9694 0.9356 1.4685 1.4201 1.6625 0.9853 0.9887 0.9810 0.9769 0.9921 0.9762 0.9777 1.4186 0.9781 1.3039 0.9390 1.1282 0.9646 1.4661 0.9781 1.4022 0.9721 0.9699 0.9752 0.9765 0.9431 0.9886 0.9962 1.9014 0.9711 0.9930 0.9987</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027574879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841727307452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.63143 -43.98507 -1.35363 8.88672 -10.15709 -1.27037 6.17132 -6.07151 0.09982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
