<?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="3.255362"
                        y3="-2.240572"
                        z3="0.626889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.243946"
                        y3="-1.059214"
                        z3="-0.701136"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.939983"
                        y3="0.970062"
                        z3="-0.025729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.712606"
                        y3="0.479326"
                        z3="-2.09694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.264463"
                        y3="0.322141"
                        z3="-0.847363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.741103"
                        y3="1.118373"
                        z3="1.205425"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.813199"
                        y3="-0.967722"
                        z3="1.97243"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.010944"
                        y3="-0.625716"
                        z3="-2.46928"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.122606"
                        y3="3.105757"
                        z3="0.249878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.013211"
                        y3="1.750466"
                        z3="0.333368"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.420716"
                        y3="-0.836129"
                        z3="-0.248851"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.593207"
                        y3="-0.583075"
                        z3="0.615648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.286944"
                        y3="1.302632"
                        z3="-1.108122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.049205"
                        y3="-1.157529"
                        z3="-0.021942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.028286"
                        y3="-0.275713"
                        z3="-0.648622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.249501"
                        y3="-0.800868"
                        z3="0.856536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807438"
                        y3="2.32492"
                        z3="-2.124639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.465026"
                        y3="0.506812"
                        z3="-1.661082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.257139"
                        y3="-0.475649"
                        z3="0.036947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.091599"
                        y3="-0.166661"
                        z3="-0.106796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.811005"
                        y3="-0.579447"
                        z3="-1.55914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.20735"
                        y3="-0.259651"
                        z3="-1.709338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.738523"
                        y3="1.968356"
                        z3="0.19176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.683482"
                        y3="-2.466062"
                        z3="0.243142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.214905"
                        y3="0.652591"
                        z3="-0.121314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.616983"
                        y3="-1.791306"
                        z3="0.325725"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.454542"
                        y3="-0.6122"
                        z3="1.801233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.649559"
                        y3="-2.778552"
                        z3="0.437006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.49578"
                        y3="0.03462"
                        z3="-0.865041"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.159053"
                        y3="1.594217"
                        z3="2.48325"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.638597"
                        y3="1.582595"
                        z3="2.666513"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.540155"
                        y3="1.093256"
                        z3="1.826675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.63337"
                        y3="2.966687"
                        z3="-2.427468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.451031"
                        y3="1.808841"
                        z3="-3.016302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007944"
                        y3="2.960508"
                        z3="-1.749232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.782161"
                        y3="-0.281904"
                        z3="-0.979398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.192902"
                        y3="0.050238"
                        z3="-2.613208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.311424"
                        y3="1.169296"
                        z3="-1.838676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.387976"
                        y3="0.854698"
                        z3="-0.308695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.553409"
                        y3="-0.020605"
                        z3="-2.702082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.431767"
                        y3="-3.245513"
                        z3="0.304016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.460099"
                        y3="-0.923947"
                        z3="1.549876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067353"
                        y3="-1.346854"
                        z3="2.49802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.479108"
                        y3="0.358877"
                        z3="2.292166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935193"
                        y3="-3.794872"
                        z3="0.670183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.690829"
                        y3="0.92349"
                        z3="3.206529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.7581"
                        y3="2.592785"
                        z3="2.674318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.960361"
                        y3="2.013925"
                        z3="3.609499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.593561"
                        y3="1.128431"
                        z3="2.071417"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.285236"
                        y3="0.640325"
                        z3="0.876341"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2554,-2.2406,.6269;-7.2439,-1.0592,-.7011;-6.94,.9701,-.0257;-6.7126,.4793,-2.0969;3.2645,.3221,-.8474;4.7411,1.1184,1.2054;-2.8132,-.9677,1.9724;-2.0109,-.6257,-2.4693;5.1226,3.1058,.2499;2.0132,1.7505,.3334;-2.4207,-.8361,-.2489;-4.5932,-.5831,.6156;4.2869,1.3026,-1.1081;-1.0492,-1.1575,-.0219;-5.0283,-.2757,-.6486;-3.2495,-.8009,.8565;3.8074,2.3249,-2.1246;5.465,.5068,-1.6611;1.2571,-.4756,.0369;-.0916,-.1667,-.1068;-2.811,-.5794,-1.5591;-4.2073,-.2597,-1.7093;4.7385,1.9684,.1918;-.6835,-2.4661,.2431;2.2149,.6526,-.1213;1.617,-1.7913,.3257;-5.4545,-.6122,1.8012;.6496,-2.7786,.437;-6.4958,.0346,-.865;5.1591,1.5942,2.4832;6.6386,1.5826,2.6665;7.5402,1.0933,1.8267;4.6334,2.9667,-2.4275;3.451,1.8088,-3.0163;3.0079,2.9605,-1.7492;5.7822,-.2819,-.9794;5.1929,.0502,-2.6132;6.3114,1.1693,-1.8387;-.388,.8547,-.3087;-4.5534,-.0206,-2.7021;-1.4318,-3.2455,.304;-6.4601,-.9239,1.5499;-5.0674,-1.3469,2.498;-5.4791,.3589,2.2922;.9352,-3.7949,.6702;4.6908,.9235,3.2065;4.7581,2.5928,2.6743;6.9604,2.0139,3.6095;8.5936,1.1284,2.0714;7.2852,.6403,.8763;</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">3485.1561347066 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">6.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="3.25536181"
                                 y3="-2.24057201"
                                 z3="0.62688866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.24394556"
                                 y3="-1.05921432"
                                 z3="-0.70113627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.93998273"
                                 y3="0.97006249"
                                 z3="-0.02572906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.71260607"
                                 y3="0.47932582"
                                 z3="-2.09694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26446345"
                                 y3="0.3221411"
                                 z3="-0.84736261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.74110317"
                                 y3="1.11837304"
                                 z3="1.20542546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81319885"
                                 y3="-0.96772163"
                                 z3="1.97242968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.01094404"
                                 y3="-0.62571611"
                                 z3="-2.46927974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.12260611"
                                 y3="3.10575736"
                                 z3="0.24987838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.01321146"
                                 y3="1.75046623"
                                 z3="0.33336834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.42071576"
                                 y3="-0.83612925"
                                 z3="-0.24885097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.59320692"
                                 y3="-0.5830753"
                                 z3="0.61564799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.28694397"
                                 y3="1.30263154"
                                 z3="-1.10812247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04920507"
                                 y3="-1.15752877"
                                 z3="-0.02194241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.02828579"
                                 y3="-0.27571318"
                                 z3="-0.64862169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24950073"
                                 y3="-0.80086829"
                                 z3="0.85653649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80743766"
                                 y3="2.32492039"
                                 z3="-2.12463935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.46502609"
                                 y3="0.50681208"
                                 z3="-1.66108189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25713866"
                                 y3="-0.47564856"
                                 z3="0.03694719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09159901"
                                 y3="-0.16666108"
                                 z3="-0.10679554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81100485"
                                 y3="-0.57944717"
                                 z3="-1.55913977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2073501"
                                 y3="-0.2596515"
                                 z3="-1.70933812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.73852258"
                                 y3="1.96835635"
                                 z3="0.19176048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68348247"
                                 y3="-2.46606164"
                                 z3="0.24314213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.21490457"
                                 y3="0.65259147"
                                 z3="-0.12131387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61698256"
                                 y3="-1.79130625"
                                 z3="0.32572527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.45454221"
                                 y3="-0.61220001"
                                 z3="1.80123281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64955944"
                                 y3="-2.77855207"
                                 z3="0.43700585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.49578016"
                                 y3="0.03462012"
                                 z3="-0.86504062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.1590534"
                                 y3="1.59421721"
                                 z3="2.48324965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.63859672"
                                 y3="1.58259514"
                                 z3="2.6665125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.54015501"
                                 y3="1.09325596"
                                 z3="1.82667451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63336967"
                                 y3="2.96668704"
                                 z3="-2.42746764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45103068"
                                 y3="1.80884124"
                                 z3="-3.01630219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00794356"
                                 y3="2.96050832"
                                 z3="-1.74923237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78216138"
                                 y3="-0.28190435"
                                 z3="-0.97939789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.19290188"
                                 y3="0.05023781"
                                 z3="-2.61320777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.31142438"
                                 y3="1.16929586"
                                 z3="-1.83867641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.38797638"
                                 y3="0.85469774"
                                 z3="-0.30869545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.55340905"
                                 y3="-0.02060547"
                                 z3="-2.70208182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43176749"
                                 y3="-3.24551328"
                                 z3="0.30401593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.46009944"
                                 y3="-0.92394709"
                                 z3="1.54987556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06735277"
                                 y3="-1.34685449"
                                 z3="2.4980201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.47910793"
                                 y3="0.35887651"
                                 z3="2.29216558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93519252"
                                 y3="-3.794872"
                                 z3="0.67018303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6908292"
                                 y3="0.92349018"
                                 z3="3.20652934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.75809963"
                                 y3="2.59278535"
                                 z3="2.67431753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96036099"
                                 y3="2.01392482"
                                 z3="3.60949858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.59356083"
                                 y3="1.12843143"
                                 z3="2.0714175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.28523592"
                                 y3="0.64032498"
                                 z3="0.87634147">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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:3.2554,-2.2406,.6269;-7.2439,-1.0592,-.7011;-6.94,.9701,-.0257;-6.7126,.4793,-2.0969;3.2645,.3221,-.8474;4.7411,1.1184,1.2054;-2.8132,-.9677,1.9724;-2.0109,-.6257,-2.4693;5.1226,3.1058,.2499;2.0132,1.7505,.3334;-2.4207,-.8361,-.2489;-4.5932,-.5831,.6156;4.2869,1.3026,-1.1081;-1.0492,-1.1575,-.0219;-5.0283,-.2757,-.6486;-3.2495,-.8009,.8565;3.8074,2.3249,-2.1246;5.465,.5068,-1.6611;1.2571,-.4756,.0369;-.0916,-.1667,-.1068;-2.811,-.5794,-1.5591;-4.2074,-.2597,-1.7093;4.7385,1.9684,.1918;-.6835,-2.4661,.2431;2.2149,.6526,-.1213;1.617,-1.7913,.3257;-5.4545,-.6122,1.8012;.6496,-2.7786,.437;-6.4958,.0346,-.865;5.1591,1.5942,2.4832;6.6386,1.5826,2.6665;7.5402,1.0933,1.8267;4.6334,2.9667,-2.4275;3.451,1.8088,-3.0163;3.0079,2.9605,-1.7492;5.7822,-.2819,-.9794;5.1929,.0502,-2.6132;6.3114,1.1693,-1.8387;-.388,.8547,-.3087;-4.5534,-.0206,-2.7021;-1.4318,-3.2455,.304;-6.4601,-.9239,1.5499;-5.0674,-1.3469,2.498;-5.4791,.3589,2.2922;.9352,-3.7949,.6702;4.6908,.9235,3.2065;4.7581,2.5928,2.6743;6.9604,2.0139,3.6095;8.5936,1.1284,2.0714;7.2852,.6403,.8763;</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="3.255362"
                        y3="-2.240572"
                        z3="0.626889"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.243946"
                        y3="-1.059214"
                        z3="-0.701136"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.939983"
                        y3="0.970062"
                        z3="-0.025729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.712606"
                        y3="0.479326"
                        z3="-2.09694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.264463"
                        y3="0.322141"
                        z3="-0.847363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.741103"
                        y3="1.118373"
                        z3="1.205425"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.813199"
                        y3="-0.967722"
                        z3="1.97243"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.010944"
                        y3="-0.625716"
                        z3="-2.46928"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.122606"
                        y3="3.105757"
                        z3="0.249878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.013211"
                        y3="1.750466"
                        z3="0.333368"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.420716"
                        y3="-0.836129"
                        z3="-0.248851"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.593207"
                        y3="-0.583075"
                        z3="0.615648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.286944"
                        y3="1.302632"
                        z3="-1.108122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.049205"
                        y3="-1.157529"
                        z3="-0.021942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.028286"
                        y3="-0.275713"
                        z3="-0.648622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.249501"
                        y3="-0.800868"
                        z3="0.856536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.807438"
                        y3="2.32492"
                        z3="-2.124639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.465026"
                        y3="0.506812"
                        z3="-1.661082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.257139"
                        y3="-0.475649"
                        z3="0.036947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.091599"
                        y3="-0.166661"
                        z3="-0.106796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.811005"
                        y3="-0.579447"
                        z3="-1.55914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.20735"
                        y3="-0.259651"
                        z3="-1.709338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.738523"
                        y3="1.968356"
                        z3="0.19176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.683482"
                        y3="-2.466062"
                        z3="0.243142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.214905"
                        y3="0.652591"
                        z3="-0.121314"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.616983"
                        y3="-1.791306"
                        z3="0.325725"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.454542"
                        y3="-0.6122"
                        z3="1.801233"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.649559"
                        y3="-2.778552"
                        z3="0.437006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.49578"
                        y3="0.03462"
                        z3="-0.865041"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.159053"
                        y3="1.594217"
                        z3="2.48325"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.638597"
                        y3="1.582595"
                        z3="2.666513"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.540155"
                        y3="1.093256"
                        z3="1.826675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.63337"
                        y3="2.966687"
                        z3="-2.427468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.451031"
                        y3="1.808841"
                        z3="-3.016302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007944"
                        y3="2.960508"
                        z3="-1.749232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.782161"
                        y3="-0.281904"
                        z3="-0.979398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.192902"
                        y3="0.050238"
                        z3="-2.613208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.311424"
                        y3="1.169296"
                        z3="-1.838676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.387976"
                        y3="0.854698"
                        z3="-0.308695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.553409"
                        y3="-0.020605"
                        z3="-2.702082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.431767"
                        y3="-3.245513"
                        z3="0.304016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.460099"
                        y3="-0.923947"
                        z3="1.549876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067353"
                        y3="-1.346854"
                        z3="2.49802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.479108"
                        y3="0.358877"
                        z3="2.292166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.935193"
                        y3="-3.794872"
                        z3="0.670183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.690829"
                        y3="0.92349"
                        z3="3.206529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.7581"
                        y3="2.592785"
                        z3="2.674318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.960361"
                        y3="2.013925"
                        z3="3.609499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.593561"
                        y3="1.128431"
                        z3="2.071417"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.285236"
                        y3="0.640325"
                        z3="0.876341"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2554,-2.2406,.6269;-7.2439,-1.0592,-.7011;-6.94,.9701,-.0257;-6.7126,.4793,-2.0969;3.2645,.3221,-.8474;4.7411,1.1184,1.2054;-2.8132,-.9677,1.9724;-2.0109,-.6257,-2.4693;5.1226,3.1058,.2499;2.0132,1.7505,.3334;-2.4207,-.8361,-.2489;-4.5932,-.5831,.6156;4.2869,1.3026,-1.1081;-1.0492,-1.1575,-.0219;-5.0283,-.2757,-.6486;-3.2495,-.8009,.8565;3.8074,2.3249,-2.1246;5.465,.5068,-1.6611;1.2571,-.4756,.0369;-.0916,-.1667,-.1068;-2.811,-.5794,-1.5591;-4.2073,-.2597,-1.7093;4.7385,1.9684,.1918;-.6835,-2.4661,.2431;2.2149,.6526,-.1213;1.617,-1.7913,.3257;-5.4545,-.6122,1.8012;.6496,-2.7786,.437;-6.4958,.0346,-.865;5.1591,1.5942,2.4832;6.6386,1.5826,2.6665;7.5402,1.0933,1.8267;4.6334,2.9667,-2.4275;3.451,1.8088,-3.0163;3.0079,2.9605,-1.7492;5.7822,-.2819,-.9794;5.1929,.0502,-2.6132;6.3114,1.1693,-1.8387;-.388,.8547,-.3087;-4.5534,-.0206,-2.7021;-1.4318,-3.2455,.304;-6.4601,-.9239,1.5499;-5.0674,-1.3469,2.498;-5.4791,.3589,2.2922;.9352,-3.7949,.6702;4.6908,.9235,3.2065;4.7581,2.5928,2.6743;6.9604,2.0139,3.6095;8.5936,1.1284,2.0714;7.2852,.6403,.8763;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.0927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.0798</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">-2093.81545236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3485.15613471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5578.97158706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9807.73699518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4228.76540812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04735211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64134964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82589728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000057719308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000057719308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000115438617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850172371772</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">-2765.4577 -675.9138 -675.9103 -675.8959 -525.0276 -524.8907 -523.4252 -523.2955 -523.1793 -523.1352 -394.8452 -394.5672 -287.3044 -284.1772 -283.8124 -283.5441 -283.3604 -282.5403 -282.1608 -282.0267 -281.4094 -281.2853 -280.8312 -280.7093 -280.4996 -280.4107 -280.4094 -280.3280 -279.8694 -279.5409 -279.4131 -279.3841 -260.7318 -199.5715 -199.3327 -199.3167 -39.8300 -37.2617 -37.2403 -34.2771 -33.7021 -33.3018 -32.3136 -31.5278 -31.3721 -30.4771 -29.6488 -28.0754 -26.4876 -25.9711 -25.8183 -24.8780 -24.5818 -24.2582 -23.2314 -23.0151 -22.7515 -22.1526 -21.8017 -21.5941 -21.1065 -20.4560 -20.1657 -20.0251 -19.8407 -19.7935 -19.3849 -18.8171 -18.6652 -18.1833 -17.4530 -17.2496 -16.9509 -16.7804 -16.7641 -16.5535 -16.4151 -16.3261 -16.2933 -16.1368 -15.8336 -15.7855 -15.7533 -15.4049 -15.3818 -15.2114 -15.1224 -15.0058 -14.9291 -14.8164 -14.7601 -14.7131 -14.5807 -14.3081 -14.2071 -13.9738 -13.9408 -13.8639 -13.6338 -13.4840 -13.3618 -13.2461 -13.1245 -13.0712 -12.8762 -12.6909 -12.5662 -12.4820 -12.2367 -12.1389 -11.7474 -11.3162 -11.2158 -11.0302 -10.9351 -10.6915 -10.5291 -10.5022 -9.9101 -9.7146 -9.4086 -9.3779 0.1913 0.4463 1.0865 2.0267 2.2060 2.3256 2.6889 2.9840 3.3507 3.5355 3.9719 4.2301 4.3430 4.4119 4.5516 4.6493 4.7415 4.8668 4.9063 4.9439 4.9894 5.1436 5.3054 5.3544 5.4079 5.5705 5.6764 5.7378 5.8098 5.9751 6.0626 6.0852 6.2638 6.3691 6.4196 6.5540 6.5726 6.6733 6.7536 6.9343 7.0524 7.1608 7.2119 7.4149 7.5345 7.6403 7.6908 7.8090 7.9149 8.0545 8.1064 8.2570 8.2969 8.4329 8.5202 8.6067 8.6951 8.8389 8.8670 8.9782 9.0385 9.1558 9.1958 9.3553 9.4135 9.5088 9.6164 9.7054 9.8303 10.0436 10.1410 10.2360 10.2865 10.4584 10.5756 10.7098 10.7301 10.8038 10.8789 11.0123 11.1424 11.2930 11.3165 11.3410 11.4719 11.5485 11.6373 11.8357 11.8737 11.9703 12.1039 12.1937 12.2550 12.2907 12.4402 12.5140 12.5771 12.6028 12.7682 12.9099 12.9737 13.0845 13.2692 13.2924 13.4074 13.4448 13.5270 13.5643 13.7118 13.8138 13.9195 13.9994 14.0572 14.1284 14.2570 14.3042 14.3278 14.4157 14.5707 14.6548 14.8008 14.8548 14.9060 15.0174 15.0537 15.1455 15.2049 15.2788 15.3130 15.5735 15.6420 15.6666 15.8102 15.9531 15.9605 16.0946 16.1847 16.2137 16.4660 16.6944 16.7266 16.7577 16.8786 17.0737 17.2324 17.3075 17.3773 17.5032 17.6414 17.7244 17.7939 17.9180 18.0015 18.1200 18.2065 18.3238 18.4852 18.5656 18.6531 18.7961 18.9654 19.1023 19.1669 19.4191 19.5214 19.6640 19.7030 19.9517 20.1241 20.1892 20.2789 20.4540 20.5779 20.6396 20.9059 20.9747 21.1398 21.2835 21.2877 21.4392 21.5086 21.6733 21.7591 21.8308 21.9295 22.0317 22.4369 22.5097 22.5791 22.6457 22.8036 22.8223 22.9937 23.0542 23.2860 23.3464 23.5451 23.7093 23.7609 23.8143 24.0497 24.1358 24.3051 24.4152 24.5705 24.6190 24.7300 24.9089 25.1168 25.2087 25.2905 25.3974 25.5887 25.7075 25.8192 25.9726 26.0612 26.1449 26.2501 26.4030 26.6368 26.8125 26.9060 26.9916 27.0499 27.2847 27.4000 27.5359 27.6567 27.7537 27.8220 27.9115 28.1107 28.1590 28.2425 28.4594 28.6340 28.7025 28.8090 28.9509 29.0754 29.2252 29.2764 29.3799 29.4410 29.5495 29.7464 29.9882 30.2046 30.2513 30.3945 30.4787 30.5384 30.6828 30.7455 30.8694 30.9061 31.1327 31.2053 31.4802 31.5814 31.6451 31.8383 32.0318 32.1437 32.3780 32.4898 32.6430 32.7430 32.8548 33.0436 33.1066 33.2231 33.3675 33.4512 33.5652 33.7991 33.8817 34.0210 34.2044 34.2751 34.3510 34.4414 34.6965 34.8992 35.0079 35.1614 35.3528 35.4185 35.5709 35.7237 35.9136 36.0785 36.2566 36.3398 36.4572 36.7035 36.8766 37.1215 37.1722 37.2470 37.3945 37.5603 37.6845 37.7745 37.9111 38.0879 38.1777 38.3313 38.3649 38.6053 38.7309 38.9420 39.0280 39.3415 39.4270 39.4588 39.6799 39.9034 40.1000 40.2563 40.3685 40.4357 40.5407 40.8202 40.8922 40.9461 41.1343 41.2641 41.3998 41.4846 41.6303 41.8213 41.9947 42.2114 42.2752 42.4579 42.5944 42.8100 42.8658 43.0087 43.1145 43.3112 43.4162 43.5122 43.6117 43.7336 43.9038 44.0560 44.1623 44.2871 44.5407 44.6100 44.7993 44.8644 44.8871 45.0175 45.2125 45.2310 45.4770 45.5643 45.6451 45.7879 45.8369 45.9598 46.0941 46.2219 46.3513 46.4601 46.5558 46.9683 47.0254 47.1153 47.3682 47.6241 47.7634 47.8982 48.0754 48.1708 48.2542 48.4626 48.5574 48.9028 49.0779 49.1963 49.4452 49.4518 49.5099 49.6499 49.9654 50.1816 50.4258 50.5915 50.7069 50.8030 51.1431 51.1962 51.3533 51.6082 51.6546 51.9779 52.1900 52.3133 52.4736 52.5810 52.7865 52.9783 53.1409 53.4994 53.5615 53.6014 53.9754 54.1408 54.4631 54.9167 54.9700 55.2821 55.3189 55.6515 55.7726 55.8976 56.0996 56.1283 56.3630 56.7799 56.9577 57.0881 57.3381 57.4761 57.5868 57.8318 57.8621 57.9971 58.1322 58.2899 58.4942 58.7298 58.8013 58.9994 59.0883 59.2401 59.3559 59.6343 59.8228 59.9836 60.0065 60.3497 60.5765 60.8136 61.0534 61.1828 61.3541 61.4562 61.6824 61.7524 61.9539 62.0730 62.4097 62.5239 62.5437 62.6481 62.9836 63.0704 63.4758 63.5563 63.7487 63.8766 64.0863 64.3771 64.5247 64.8095 65.0011 65.2468 65.2756 65.4297 65.7495 65.9210 66.2267 66.3747 66.6012 66.6529 66.7961 66.8431 66.9678 67.0694 67.1587 67.3008 67.6712 67.7509 67.8421 68.0523 68.4953 68.5520 68.7642 68.9220 69.2214 69.7965 70.1872 70.4020 70.4757 70.8358 71.0626 71.1973 71.3161 71.6609 72.0780 72.1516 72.2383 72.4236 72.7309 72.9519 73.1614 73.5253 73.8816 74.1020 74.2397 74.3735 74.4612 74.6509 74.7470 74.8300 75.5407 75.6471 76.0243 76.2294 76.3743 76.4326 76.5629 76.6683 76.7314 76.9841 77.1005 77.2400 77.3187 77.4276 77.7230 77.8163 77.9724 78.0469 78.2195 78.3143 78.6849 78.8710 78.8960 79.0560 79.1843 79.2927 79.4097 79.5734 79.6437 79.7296 79.9027 80.0082 80.0436 80.3282 80.3941 80.5354 80.6060 80.6985 80.8303 80.9765 81.0934 81.2734 81.4568 81.4813 81.5184 81.8245 81.8575 82.0138 82.1710 82.3814 82.5761 82.6595 82.8066 82.8273 82.9811 83.0684 83.1228 83.2693 83.4959 83.5176 83.6934 83.8125 84.0266 84.1974 84.2143 84.3692 84.4119 84.5561 84.6555 84.8919 84.9656 85.0584 85.4122 85.4414 85.5725 85.6452 85.8351 85.8760 86.0827 86.2284 86.2605 86.3731 86.4446 86.6757 86.7560 86.8726 87.0046 87.1151 87.4667 87.6050 87.6198 87.7251 87.9135 88.1006 88.1476 88.2998 88.3185 88.4100 88.6104 88.7076 88.8609 88.9711 89.1873 89.3598 89.4126 89.5294 89.6786 89.8684 89.9879 90.1125 90.2778 90.2896 90.4788 90.5616 90.7069 90.7630 90.8330 90.9622 91.1289 91.3996 91.4853 91.5878 91.6502 91.7458 91.8149 91.9675 92.1507 92.2779 92.4691 92.5837 92.6684 92.9025 92.9491 93.1627 93.2336 93.2430 93.5249 93.6116 93.9709 94.0989 94.2301 94.3192 94.4819 94.6029 94.7118 94.8167 94.8572 94.9808 95.0840 95.1416 95.2641 95.3789 95.4134 95.6459 95.7053 95.8151 95.8833 96.0553 96.1066 96.2752 96.4640 96.7064 96.8605 97.0804 97.2449 97.3546 97.4918 97.5963 97.6461 97.8510 97.9746 98.0827 98.2148 98.2628 98.3245 98.4710 98.6124 98.8378 98.9058 99.1982 99.2745 99.3127 99.5028 99.6668 99.8774 100.0064 100.1759 100.3619 100.6033 100.7009 100.7433 100.8820 101.1793 101.3034 101.5974 101.7467 101.9013 102.1039 102.1798 102.2264 102.3179 102.6495 102.7197 102.9147 103.2601 103.4400 103.5762 103.8151 104.0461 104.0873 104.3261 104.5289 104.5349 104.7369 104.7889 104.8432 104.9088 105.0300 105.2493 105.4989 105.5787 105.6809 106.1134 106.2690 106.3995 106.5154 106.7932 106.9756 107.0932 107.1753 107.3415 107.5017 107.7845 107.9910 108.1808 108.2990 108.4235 108.5352 108.6805 108.9265 109.0795 109.2895 109.6256 109.7218 109.8661 110.0626 110.2456 110.3838 110.5168 110.5896 110.7193 110.9249 111.0469 111.0960 111.4405 111.4938 111.7754 111.9675 112.2048 112.3278 112.4925 112.5363 112.7137 113.0526 113.1068 113.4306 113.5508 113.6033 113.8368 113.9433 114.1204 114.2440 114.2996 114.4384 114.7192 114.8340 114.9694 115.2180 115.2746 115.4257 115.4602 115.7061 115.7378 116.0293 116.1754 116.2540 116.3080 116.6556 116.8409 117.1154 117.1523 117.2983 117.4221 117.5621 117.6800 117.7639 117.9026 118.1307 118.4077 118.6265 118.6595 118.8385 118.9159 119.3011 119.3354 119.5367 119.6970 119.7703 119.9220 120.3919 120.5115 120.6152 120.7553 120.9548 121.1995 121.6959 121.8198 122.1430 122.4011 122.7117 123.0439 123.2099 123.4928 123.5392 123.7091 123.8956 124.2072 124.3065 124.7466 125.0602 125.1768 125.2673 125.8081 126.0138 126.2082 126.4876 126.7926 126.8177 127.1246 127.8665 128.2064 128.4522 128.6349 128.9403 129.1638 129.3080 129.5410 130.0338 130.1866 130.4400 130.7156 130.7892 131.0311 131.2146 131.4272 131.5730 131.7848 132.0922 132.3992 132.6076 132.8153 133.1964 133.3411 133.5539 133.7321 133.8768 134.0989 134.3286 135.1212 135.4259 135.7169 135.7611 135.8628 136.2683 136.6829 137.2046 137.2560 137.5782 137.6703 137.7732 137.9785 138.2391 138.7089 138.9018 139.2936 139.5881 139.8788 140.0315 140.1645 140.3277 140.8082 141.1354 141.4907 142.2339 142.3343 142.4319 142.6840 142.8576 143.0092 143.2033 143.4949 143.5207 143.7461 143.9984 144.1959 144.3836 144.5322 144.7650 144.9352 144.9723 145.2004 145.4094 145.4512 145.6199 145.7399 146.1635 146.3314 146.6349 146.9412 147.0913 147.5020 147.8745 148.1991 148.3263 148.4376 148.5323 148.7047 148.9584 149.0667 149.6296 149.7087 150.1241 150.1548 150.3850 150.4104 150.4898 150.6999 150.9090 151.1035 151.2120 151.3709 151.5702 151.7447 152.1061 152.4679 152.5660 152.7902 152.9346 153.1905 153.5191 153.6470 154.1534 154.6645 154.8296 154.8905 155.4972 155.6552 156.0384 156.2685 156.5534 156.8694 157.1002 157.2611 157.3310 157.5203 157.8572 158.1310 158.4240 158.9475 159.0897 159.4005 159.5050 160.5065 160.8791 161.1839 162.0804 163.1054 163.5246 163.8826 165.1526 165.5863 166.0228 166.5918 167.5592 168.5422 169.0000 169.2028 170.1888 170.8832 172.0555 172.3074 172.4025 172.8073 173.9690 175.3271 175.8419 176.1632 177.1374 177.3971 177.7613 177.9706 178.2674 179.1008 179.4861 179.6171 180.0196 180.7916 182.7465 183.1086 185.1993 185.9616 186.2615 187.0021 187.0492 187.5358 187.7794 187.9626 188.0983 188.1832 188.2349 188.4204 188.5082 188.5584 188.6711 188.9466 189.0148 189.1488 189.2533 191.4829 191.8920 192.2099 192.2395 192.8801 194.0085 194.2214 194.3334 194.9439 195.3123 195.7914 195.8629 196.0976 196.2767 196.5511 198.2556 198.9499 199.3890 201.0770 202.6215 203.0250 204.1489 204.8349 205.1525 206.8415 207.6596 208.1732 209.1298 210.0302 222.5096 223.8039 224.1922 227.4285 227.8787 228.4320 228.8343 230.2546 232.3381 233.3162 235.2490 238.8766 240.7984 241.5486 244.1616 245.8259 246.8196 247.2158 250.1367 251.1204 295.4620 299.3029 313.2086 615.7844 622.8344 623.6167 625.7595 626.3865 627.6352 631.9547 634.2430 637.1897 637.7171 637.8200 642.2684 643.8198 644.2725 645.6696 646.5116 647.5065 649.8563 650.4692 653.5490 716.5254 902.9559 907.4408 1199.5623 1199.7662 1200.3295 1201.2670 1211.6333 1214.2335 1558.5278 1559.8990 1565.1961</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">-0.060104 -0.162109 -0.161766 -0.158186 -0.278190 -0.267607 -0.466973 -0.461842 -0.421636 -0.431934 -0.059839 -0.105163 0.347977 0.063452 0.008741 0.411078 -0.312429 -0.321278 0.048496 -0.134531 0.345703 -0.156074 0.304851 -0.167801 0.440518 0.033033 -0.181985 -0.117201 0.537074 0.090718 -0.184200 -0.268986 0.107515 0.113494 0.114688 0.111702 0.118665 0.118206 0.142851 0.137510 0.154379 0.122468 0.115644 0.139483 0.140299 0.117950 0.107762 0.134137 0.130544 0.120898</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">17.0601 9.1621 9.1618 9.1582 8.2782 8.2676 8.4670 8.4618 8.4216 8.4319 7.0598 7.1052 5.6520 5.9365 5.9913 5.5889 6.3124 6.3213 5.9515 6.1345 5.6543 6.1561 5.6951 6.1678 5.5595 5.9670 6.1820 6.1172 5.4629 5.9093 6.1842 6.2690 0.8925 0.8865 0.8853 0.8883 0.8813 0.8818 0.8571 0.8625 0.8456 0.8775 0.8844 0.8605 0.8597 0.8820 0.8922 0.8659 0.8695 0.8791</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">-0.0601 -0.1621 -0.1618 -0.1582 -0.2782 -0.2676 -0.4670 -0.4618 -0.4216 -0.4319 -0.0598 -0.1052 0.3480 0.0635 0.0087 0.4111 -0.3124 -0.3213 0.0485 -0.1345 0.3457 -0.1561 0.3049 -0.1678 0.4405 0.0330 -0.1820 -0.1172 0.5371 0.0907 -0.1842 -0.2690 0.1075 0.1135 0.1147 0.1117 0.1187 0.1182 0.1429 0.1375 0.1544 0.1225 0.1156 0.1395 0.1403 0.1180 0.1078 0.1341 0.1305 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2592 1.1439 1.1503 1.1527 2.1723 2.1373 2.0499 2.0508 2.0906 2.0697 3.1236 3.3673 3.7428 3.6787 3.9724 4.2329 3.9439 3.9322 3.6808 4.1039 4.2153 3.8738 4.2223 4.1014 4.1155 3.9705 3.8676 3.9990 4.4217 3.8368 3.8278 3.9369 1.0100 1.0041 1.0145 1.0084 1.0058 1.0039 1.0258 1.0227 1.0027 1.0105 1.0078 0.9879 1.0096 0.9978 1.0123 1.0019 1.0034 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2592 1.1439 1.1503 1.1527 2.1723 2.1373 2.0499 2.0508 2.0906 2.0697 3.1236 3.3673 3.7428 3.6787 3.9724 4.2329 3.9439 3.9322 3.6808 4.1039 4.2153 3.8738 4.2223 4.1014 4.1155 3.9705 3.8676 3.9990 4.4217 3.8368 3.8278 3.9369 1.0100 1.0041 1.0145 1.0084 1.0058 1.0039 1.0258 1.0227 1.0027 1.0105 1.0078 0.9879 1.0096 0.9978 1.0123 1.0019 1.0034 1.0027</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">1.1123 1.1252 1.1320 1.1494 0.8586 1.2034 1.1795 0.8907 1.8959 1.8965 1.9749 1.8758 0.7913 1.1572 1.0976 1.2164 1.1483 0.8981 0.9709 0.9175 0.9315 1.4612 1.4192 1.6622 0.9834 0.9771 0.9926 0.9753 0.9840 0.9841 0.9825 1.4192 0.9361 1.3161 0.9541 1.1305 0.9638 1.4663 0.9736 1.4058 0.9702 0.9728 0.9767 0.9752 0.9555 0.9644 1.0005 1.8960 0.9803 0.9926 0.9930</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">-0.028085968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843538325069</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.08532 -52.84494 -1.75962 10.41188 -11.93519 -1.52331 5.74652 -5.33376 0.41276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
