<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.941721"
                        y3="1.508268"
                        z3="-0.386309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.901758"
                        y3="0.678042"
                        z3="1.33976"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.4662"
                        y3="-0.492565"
                        z3="0.251167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.201949"
                        y3="-1.377477"
                        z3="-2.180012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.21644"
                        y3="0.793503"
                        z3="-1.079076"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.010342"
                        y3="-2.816605"
                        z3="-0.955252"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.502476"
                        y3="-1.333484"
                        z3="-3.145452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.782353"
                        y3="-2.169515"
                        z3="2.268404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.696849"
                        y3="0.466094"
                        z3="0.326658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.221982"
                        y3="0.08648"
                        z3="0.289446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.830876"
                        y3="1.935649"
                        z3="0.745387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.488723"
                        y3="-0.388422"
                        z3="1.314334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.299641"
                        y3="0.27712"
                        z3="-1.071137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.014694"
                        y3="-0.909779"
                        z3="0.114104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.472157"
                        y3="-0.54724"
                        z3="0.178008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.343996"
                        y3="0.782632"
                        z3="-0.544967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.683277"
                        y3="-0.940121"
                        z3="1.057427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.996041"
                        y3="0.478174"
                        z3="-0.606314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.331276"
                        y3="-1.254165"
                        z3="1.005727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.891142"
                        y3="0.373129"
                        z3="-0.003898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.339198"
                        y3="-1.827972"
                        z3="-1.079225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.289412"
                        y3="1.044298"
                        z3="1.266933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.435446"
                        y3="-1.623147"
                        z3="1.318083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.636578"
                        y3="1.270634"
                        z3="1.574983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.300213"
                        y3="1.488064"
                        z3="2.136323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.966116"
                        y3="1.950777"
                        z3="2.737875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.736984"
                        y3="0.746255"
                        z3="0.694191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.211848"
                        y3="-1.921936"
                        z3="-3.448447"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.63958"
                        y3="2.181883"
                        z3="3.287906"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.970442"
                        y3="2.414498"
                        z3="3.586141"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.389003"
                        y3="-1.147371"
                        z3="-3.984059"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.571549"
                        y3="-0.468206"
                        z3="-3.455362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.883926"
                        y3="2.222245"
                        z3="0.781565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.333169"
                        y3="2.60986"
                        z3="0.046898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.405683"
                        y3="2.106115"
                        z3="1.73644"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.534994"
                        y3="-0.07908"
                        z3="1.307486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.462094"
                        y3="-1.448968"
                        z3="1.056696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.123886"
                        y3="-0.279315"
                        z3="2.337508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.22593"
                        y3="-0.762396"
                        z3="-1.396896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.356784"
                        y3="0.550542"
                        z3="-1.065832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.804551"
                        y3="0.898366"
                        z3="-1.818823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.711218"
                        y3="1.589466"
                        z3="-1.166653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.309207"
                        y3="-1.519832"
                        z3="1.721062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.371084"
                        y3="1.059078"
                        z3="-1.27038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.967627"
                        y3="-2.062864"
                        z3="1.626356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.743575"
                        y3="1.316658"
                        z3="1.910596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.999462"
                        y3="2.122874"
                        z3="3.004144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.421425"
                        y3="-2.988073"
                        z3="-3.36312"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.639707"
                        y3="-1.790766"
                        z3="-4.112636"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.140308"
                        y3="2.5351"
                        z3="3.948231"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.24358"
                        y3="2.948266"
                        z3="4.485974"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.126052"
                        y3="-0.084639"
                        z3="-4.064456"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.587599"
                        y3="-1.505897"
                        z3="-5.003274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.939388"
                        y3="-0.621404"
                        z3="-4.47623"/>
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                        id="a55"
                        x3="-4.385766"
                        y3="-0.68187"
                        z3="-2.764368"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.291146"
                        y3="0.586222"
                        z3="-3.352803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.9417,1.5083,-.3863;-4.9018,.678,1.3398;-3.4662,-.4926,.2512;.2019,-1.3775,-2.18;-1.2164,.7935,-1.0791;-1.0103,-2.8166,-.9553;-2.5025,-1.3335,-3.1455;-.7824,-2.1695,2.2684;5.6968,.4661,.3267;4.222,.0865,.2894;5.8309,1.9356,.7454;6.4887,-.3884,1.3143;6.2996,.2771,-1.0711;-.0147,-.9098,.1141;1.4722,-.5472,.178;3.344,.7826,-.545;3.6833,-.9401,1.0574;1.996,.4782,-.6063;2.3313,-1.2542,1.0057;-.8911,.3731,-.0039;-.3392,-1.828,-1.0792;-1.2894,1.0443,1.2669;-.4354,-1.6231,1.3181;-2.6366,1.2706,1.575;-.3002,1.4881,2.1363;-2.9661,1.9508,2.7379;-3.737,.7463,.6942;-.2118,-1.9219,-3.4484;-.6396,2.1819,3.2879;-1.9704,2.4145,3.5861;-1.389,-1.1474,-3.9841;-3.5715,-.4682,-3.4554;6.8839,2.2222,.7816;5.3332,2.6099,.0469;5.4057,2.1061,1.7364;7.535,-.0791,1.3075;6.4621,-1.449,1.0567;6.1239,-.2793,2.3375;6.2259,-.7624,-1.3969;7.3568,.5505,-1.0658;5.8046,.8984,-1.8188;3.7112,1.5895,-1.1667;4.3092,-1.5198,1.7211;1.3711,1.0591,-1.2704;1.9676,-2.0629,1.6264;.7436,1.3167,1.9106;-3.9995,2.1229,3.0041;-.4214,-2.9881,-3.3631;.6397,-1.7908,-4.1126;.1403,2.5351,3.9482;-2.2436,2.9483,4.486;-1.1261,-.0846,-4.0645;-1.5876,-1.5059,-5.0033;-3.9394,-.6214,-4.4762;-4.3858,-.6819,-2.7644;-3.2911,.5862,-3.3528;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3444.1765698937 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">1</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">4.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.9417215"
                                 y3="1.50826841"
                                 z3="-0.38630902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.90175809"
                                 y3="0.6780424"
                                 z3="1.33975972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.46619966"
                                 y3="-0.49256548"
                                 z3="0.2511672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20194924"
                                 y3="-1.37747709"
                                 z3="-2.18001211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21643978"
                                 y3="0.79350282"
                                 z3="-1.07907552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.0103419"
                                 y3="-2.81660507"
                                 z3="-0.95525174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.50247569"
                                 y3="-1.33348408"
                                 z3="-3.14545196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.78235328"
                                 y3="-2.16951469"
                                 z3="2.26840357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.69684863"
                                 y3="0.46609352"
                                 z3="0.32665775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22198207"
                                 y3="0.08647999"
                                 z3="0.28944597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.83087611"
                                 y3="1.93564927"
                                 z3="0.74538661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.48872327"
                                 y3="-0.38842187"
                                 z3="1.31433384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.29964072"
                                 y3="0.27711997"
                                 z3="-1.07113712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01469384"
                                 y3="-0.90977927"
                                 z3="0.11410426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47215728"
                                 y3="-0.54724027"
                                 z3="0.17800827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.3439963"
                                 y3="0.78263199"
                                 z3="-0.54496728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68327734"
                                 y3="-0.94012089"
                                 z3="1.05742653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99604133"
                                 y3="0.4781737"
                                 z3="-0.60631424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33127622"
                                 y3="-1.25416471"
                                 z3="1.00572701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89114166"
                                 y3="0.37312896"
                                 z3="-0.0038977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.33919761"
                                 y3="-1.82797182"
                                 z3="-1.07922463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.28941176"
                                 y3="1.04429768"
                                 z3="1.2669329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43544648"
                                 y3="-1.62314696"
                                 z3="1.31808259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63657773"
                                 y3="1.27063404"
                                 z3="1.57498315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.30021266"
                                 y3="1.48806448"
                                 z3="2.13632267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96611616"
                                 y3="1.95077742"
                                 z3="2.73787543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.73698388"
                                 y3="0.74625546"
                                 z3="0.6941912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.21184761"
                                 y3="-1.92193581"
                                 z3="-3.4484468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.63958044"
                                 y3="2.18188299"
                                 z3="3.2879061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.97044224"
                                 y3="2.41449846"
                                 z3="3.58614094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.38900277"
                                 y3="-1.14737075"
                                 z3="-3.98405895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.57154876"
                                 y3="-0.46820564"
                                 z3="-3.45536152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.88392596"
                                 y3="2.22224484"
                                 z3="0.7815648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.33316855"
                                 y3="2.60986027"
                                 z3="0.0468978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40568339"
                                 y3="2.10611511"
                                 z3="1.73644018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.53499374"
                                 y3="-0.07908014"
                                 z3="1.30748582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.46209398"
                                 y3="-1.44896756"
                                 z3="1.05669585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.12388643"
                                 y3="-0.27931482"
                                 z3="2.33750762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.22593032"
                                 y3="-0.76239591"
                                 z3="-1.39689644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.35678424"
                                 y3="0.55054187"
                                 z3="-1.06583238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.8045505"
                                 y3="0.898366"
                                 z3="-1.81882268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71121775"
                                 y3="1.58946636"
                                 z3="-1.16665318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30920661"
                                 y3="-1.51983182"
                                 z3="1.72106211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37108366"
                                 y3="1.05907817"
                                 z3="-1.27037973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.96762653"
                                 y3="-2.06286395"
                                 z3="1.62635558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.74357514"
                                 y3="1.31665849"
                                 z3="1.91059609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9994622"
                                 y3="2.12287369"
                                 z3="3.00414365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.42142491"
                                 y3="-2.98807274"
                                 z3="-3.36311951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.63970654"
                                 y3="-1.7907657"
                                 z3="-4.11263576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.14030772"
                                 y3="2.5351002"
                                 z3="3.94823098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.24357999"
                                 y3="2.94826626"
                                 z3="4.48597402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.12605197"
                                 y3="-0.08463941"
                                 z3="-4.06445555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.58759904"
                                 y3="-1.5058975"
                                 z3="-5.00327432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.93938784"
                                 y3="-0.62140413"
                                 z3="-4.47622978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.38576563"
                                 y3="-0.68187026"
                                 z3="-2.76436774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.29114617"
                                 y3="0.58622249"
                                 z3="-3.35280332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.9417,1.5083,-.3863;-4.9018,.678,1.3398;-3.4662,-.4926,.2512;.2019,-1.3775,-2.18;-1.2164,.7935,-1.0791;-1.0103,-2.8166,-.9553;-2.5025,-1.3335,-3.1455;-.7824,-2.1695,2.2684;5.6968,.4661,.3267;4.222,.0865,.2894;5.8309,1.9356,.7454;6.4887,-.3884,1.3143;6.2996,.2771,-1.0711;-.0147,-.9098,.1141;1.4722,-.5472,.178;3.344,.7826,-.545;3.6833,-.9401,1.0574;1.996,.4782,-.6063;2.3313,-1.2542,1.0057;-.8911,.3731,-.0039;-.3392,-1.828,-1.0792;-1.2894,1.0443,1.2669;-.4354,-1.6231,1.3181;-2.6366,1.2706,1.575;-.3002,1.4881,2.1363;-2.9661,1.9508,2.7379;-3.737,.7463,.6942;-.2118,-1.9219,-3.4484;-.6396,2.1819,3.2879;-1.9704,2.4145,3.5861;-1.389,-1.1474,-3.9841;-3.5715,-.4682,-3.4554;6.8839,2.2222,.7816;5.3332,2.6099,.0469;5.4057,2.1061,1.7364;7.535,-.0791,1.3075;6.4621,-1.449,1.0567;6.1239,-.2793,2.3375;6.2259,-.7624,-1.3969;7.3568,.5505,-1.0658;5.8046,.8984,-1.8188;3.7112,1.5895,-1.1667;4.3092,-1.5198,1.7211;1.3711,1.0591,-1.2704;1.9676,-2.0629,1.6264;.7436,1.3167,1.9106;-3.9995,2.1229,3.0041;-.4214,-2.9881,-3.3631;.6397,-1.7908,-4.1126;.1403,2.5351,3.9482;-2.2436,2.9483,4.486;-1.1261,-.0846,-4.0645;-1.5876,-1.5059,-5.0033;-3.9394,-.6214,-4.4762;-4.3858,-.6819,-2.7644;-3.2911,.5862,-3.3528;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        id="a1"
                        x3="-3.941721"
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                        z3="-0.386309"/>
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                        z3="1.33976"/>
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                        x3="-3.4662"
                        y3="-0.492565"
                        z3="0.251167"/>
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                        x3="0.201949"
                        y3="-1.377477"
                        z3="-2.180012"/>
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                        id="a5"
                        x3="-1.21644"
                        y3="0.793503"
                        z3="-1.079076"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.010342"
                        y3="-2.816605"
                        z3="-0.955252"/>
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                        id="a7"
                        x3="-2.502476"
                        y3="-1.333484"
                        z3="-3.145452"/>
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                        id="a8"
                        x3="-0.782353"
                        y3="-2.169515"
                        z3="2.268404"/>
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                        id="a9"
                        x3="5.696849"
                        y3="0.466094"
                        z3="0.326658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.221982"
                        y3="0.08648"
                        z3="0.289446"/>
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                        id="a11"
                        x3="5.830876"
                        y3="1.935649"
                        z3="0.745387"/>
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                        id="a12"
                        x3="6.488723"
                        y3="-0.388422"
                        z3="1.314334"/>
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                        id="a13"
                        x3="6.299641"
                        y3="0.27712"
                        z3="-1.071137"/>
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                        id="a14"
                        x3="-0.014694"
                        y3="-0.909779"
                        z3="0.114104"/>
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                        id="a15"
                        x3="1.472157"
                        y3="-0.54724"
                        z3="0.178008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.343996"
                        y3="0.782632"
                        z3="-0.544967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.683277"
                        y3="-0.940121"
                        z3="1.057427"/>
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                        id="a18"
                        x3="1.996041"
                        y3="0.478174"
                        z3="-0.606314"/>
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                        id="a19"
                        x3="2.331276"
                        y3="-1.254165"
                        z3="1.005727"/>
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                        id="a20"
                        x3="-0.891142"
                        y3="0.373129"
                        z3="-0.003898"/>
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                        id="a21"
                        x3="-0.339198"
                        y3="-1.827972"
                        z3="-1.079225"/>
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                        id="a22"
                        x3="-1.289412"
                        y3="1.044298"
                        z3="1.266933"/>
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                        id="a23"
                        x3="-0.435446"
                        y3="-1.623147"
                        z3="1.318083"/>
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                        id="a24"
                        x3="-2.636578"
                        y3="1.270634"
                        z3="1.574983"/>
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                        id="a25"
                        x3="-0.300213"
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                        id="a26"
                        x3="-2.966116"
                        y3="1.950777"
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                        id="a27"
                        x3="-3.736984"
                        y3="0.746255"
                        z3="0.694191"/>
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                        x3="-0.211848"
                        y3="-1.921936"
                        z3="-3.448447"/>
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                        id="a29"
                        x3="-0.63958"
                        y3="2.181883"
                        z3="3.287906"/>
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                        id="a30"
                        x3="-1.970442"
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                        z3="3.586141"/>
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                        x3="-1.389003"
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                        z3="-3.984059"/>
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                        id="a32"
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                        x3="6.883926"
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                        id="a34"
                        x3="5.333169"
                        y3="2.60986"
                        z3="0.046898"/>
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                        y3="2.106115"
                        z3="1.73644"/>
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                        id="a36"
                        x3="7.534994"
                        y3="-0.07908"
                        z3="1.307486"/>
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                        id="a37"
                        x3="6.462094"
                        y3="-1.448968"
                        z3="1.056696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.123886"
                        y3="-0.279315"
                        z3="2.337508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.22593"
                        y3="-0.762396"
                        z3="-1.396896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.356784"
                        y3="0.550542"
                        z3="-1.065832"/>
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                        id="a41"
                        x3="5.804551"
                        y3="0.898366"
                        z3="-1.818823"/>
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                        id="a42"
                        x3="3.711218"
                        y3="1.589466"
                        z3="-1.166653"/>
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                        id="a43"
                        x3="4.309207"
                        y3="-1.519832"
                        z3="1.721062"/>
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                        id="a44"
                        x3="1.371084"
                        y3="1.059078"
                        z3="-1.27038"/>
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                        id="a45"
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                        z3="1.626356"/>
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                        id="a46"
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                        z3="1.910596"/>
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                        x3="-3.999462"
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                        z3="3.004144"/>
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                        id="a48"
                        x3="-0.421425"
                        y3="-2.988073"
                        z3="-3.36312"/>
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                        id="a49"
                        x3="0.639707"
                        y3="-1.790766"
                        z3="-4.112636"/>
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                        id="a50"
                        x3="0.140308"
                        y3="2.5351"
                        z3="3.948231"/>
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                        id="a51"
                        x3="-2.24358"
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                        z3="4.485974"/>
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                        id="a52"
                        x3="-1.126052"
                        y3="-0.084639"
                        z3="-4.064456"/>
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                        id="a53"
                        x3="-1.587599"
                        y3="-1.505897"
                        z3="-5.003274"/>
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                        x3="-3.939388"
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                        z3="-4.47623"/>
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                        z3="-2.764368"/>
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                        id="a56"
                        x3="-3.291146"
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                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.9417,1.5083,-.3863;-4.9018,.678,1.3398;-3.4662,-.4926,.2512;.2019,-1.3775,-2.18;-1.2164,.7935,-1.0791;-1.0103,-2.8166,-.9553;-2.5025,-1.3335,-3.1455;-.7824,-2.1695,2.2684;5.6968,.4661,.3267;4.222,.0865,.2894;5.8309,1.9356,.7454;6.4887,-.3884,1.3143;6.2996,.2771,-1.0711;-.0147,-.9098,.1141;1.4722,-.5472,.178;3.344,.7826,-.545;3.6833,-.9401,1.0574;1.996,.4782,-.6063;2.3313,-1.2542,1.0057;-.8911,.3731,-.0039;-.3392,-1.828,-1.0792;-1.2894,1.0443,1.2669;-.4354,-1.6231,1.3181;-2.6366,1.2706,1.575;-.3002,1.4881,2.1363;-2.9661,1.9508,2.7379;-3.737,.7463,.6942;-.2118,-1.9219,-3.4484;-.6396,2.1819,3.2879;-1.9704,2.4145,3.5861;-1.389,-1.1474,-3.9841;-3.5715,-.4682,-3.4554;6.8839,2.2222,.7816;5.3332,2.6099,.0469;5.4057,2.1061,1.7364;7.535,-.0791,1.3075;6.4621,-1.449,1.0567;6.1239,-.2793,2.3375;6.2259,-.7624,-1.3969;7.3568,.5505,-1.0658;5.8046,.8984,-1.8188;3.7112,1.5895,-1.1667;4.3092,-1.5198,1.7211;1.3711,1.0591,-1.2704;1.9676,-2.0629,1.6264;.7436,1.3167,1.9106;-3.9995,2.1229,3.0041;-.4214,-2.9881,-3.3631;.6397,-1.7908,-4.1126;.1403,2.5351,3.9482;-2.2436,2.9483,4.486;-1.1261,-.0846,-4.0645;-1.5876,-1.5059,-5.0033;-3.9394,-.6214,-4.4762;-4.3858,-.6819,-2.7644;-3.2911,.5862,-3.3528;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.7978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.8196</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.34659076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3444.17656989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5028.52316065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9020.22503177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.70187113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04987503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.22181470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.87522394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000040352417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000040352417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000080704834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.957294849896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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131.1741 131.5188 131.9512 132.1545 132.4162 132.4882 132.5526 132.7827 132.9439 133.1977 133.3334 133.3556 133.6035 133.7524 133.9487 134.0986 134.1239 134.2481 134.2864 134.3663 134.4242 134.7673 134.8262 135.1926 135.3555 136.2815 136.5304 136.7318 136.9189 137.3614 137.5437 137.8360 138.0739 138.4573 138.6547 138.9958 139.0645 139.4837 139.6621 139.8280 140.5207 140.7104 140.7504 141.0058 141.2926 141.7611 141.8737 141.9455 142.1645 142.5227 142.7105 142.8611 143.1902 143.4204 143.6349 143.7795 144.0935 144.2472 144.3358 144.8288 144.8523 145.1092 145.2243 145.3628 145.4028 145.6071 145.7795 145.9802 146.0950 146.4847 146.8979 146.9937 147.1615 147.2982 147.8236 147.9216 148.3465 148.6950 148.7293 148.9817 149.1763 149.2830 149.3171 149.5533 149.5940 149.8192 149.9378 150.1732 150.3088 150.4215 150.6235 151.1684 151.2586 151.6969 151.8070 152.0449 152.0975 152.2221 152.4531 152.5258 152.8166 153.0794 153.1806 153.5921 154.2006 154.2987 154.5727 155.0414 155.1438 155.2243 155.2821 155.5104 155.8846 157.0173 157.1811 157.2030 157.3989 157.8458 158.3240 158.4388 158.4942 158.6094 158.7417 159.3577 159.4399 160.1643 160.3575 160.6958 161.1511 161.3881 161.7058 162.2027 162.4523 163.0264 164.2151 164.3200 164.6012 165.1600 165.7276 166.7997 168.7419 168.9494 169.0598 170.0905 171.5618 171.7447 173.1705 173.3037 173.5079 174.4231 175.0243 176.1933 176.5935 177.0505 179.2636 180.2289 180.7725 180.9598 181.2959 182.9618 183.1530 186.1677 186.5625 187.3467 187.4791 188.3398 188.5013 188.5605 188.6476 188.9729 189.1201 189.1848 189.3158 189.5358 189.7131 190.7410 192.0135 192.4830 192.6913 193.1522 193.5195 194.6588 194.8491 195.1684 195.5058 196.2001 196.7034 197.3303 199.1260 202.2689 202.8733 203.1114 204.6154 204.7524 205.2530 206.5321 207.6324 209.3399 210.0008 228.2108 228.7935 229.5659 233.1060 234.3337 235.9706 239.0508 241.1450 241.5537 244.4780 246.2029 247.6154 248.7846 250.8582 252.1414 617.1241 622.0750 625.3220 626.8729 628.5070 632.6981 634.3714 634.6021 635.4693 636.1330 636.7695 637.1450 637.7156 638.9955 639.3014 640.1361 644.0026 645.1865 646.2016 646.6940 648.7049 652.0609 658.3169 658.8453 880.9155 1200.3392 1203.5100 1207.1000 1211.9703 1559.0290 1561.8651 1568.1911</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.177390 -0.173576 -0.182763 -0.253422 -0.336678 -0.417806 -0.384880 -0.051455 0.329656 -0.110436 -0.330407 -0.360009 -0.330199 0.785744 -0.250346 -0.162139 -0.137574 -0.180746 -0.142047 0.214179 0.349199 0.035849 -0.359775 -0.217353 -0.184255 -0.054096 0.554084 0.004883 -0.108845 -0.151932 0.009896 -0.124361 0.097766 0.099084 0.103806 0.101355 0.101646 0.103479 0.104074 0.098136 0.099349 0.147129 0.148993 0.150925 0.136950 0.164237 0.149662 0.110931 0.122030 0.166251 0.167562 0.097272 0.108609 0.110475 0.114706 0.094576</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.1774 9.1736 9.1828 8.2534 8.3367 8.4178 8.3849 7.0515 5.6703 6.1104 6.3304 6.3600 6.3302 5.2143 6.2503 6.1621 6.1376 6.1807 6.1420 5.7858 5.6508 5.9642 6.3598 6.2174 6.1843 6.0541 5.4459 5.9951 6.1088 6.1519 5.9901 6.1244 0.9022 0.9009 0.8962 0.8986 0.8984 0.8965 0.8959 0.9019 0.9007 0.8529 0.8510 0.8491 0.8630 0.8358 0.8503 0.8891 0.8780 0.8337 0.8324 0.9027 0.8914 0.8895 0.8853 0.9054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1774 -0.1736 -0.1828 -0.2534 -0.3367 -0.4178 -0.3849 -0.0515 0.3297 -0.1104 -0.3304 -0.3600 -0.3302 0.7857 -0.2503 -0.1621 -0.1376 -0.1807 -0.1420 0.2142 0.3492 0.0358 -0.3598 -0.2174 -0.1843 -0.0541 0.5541 0.0049 -0.1088 -0.1519 0.0099 -0.1244 0.0978 0.0991 0.1038 0.1014 0.1016 0.1035 0.1041 0.0981 0.0993 0.1471 0.1490 0.1509 0.1370 0.1642 0.1497 0.1109 0.1220 0.1663 0.1676 0.0973 0.1086 0.1105 0.1147 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1175 1.1326 1.1117 2.1975 2.1097 2.0750 1.9058 3.1090 3.6459 3.8001 3.9185 3.9267 3.9187 3.2294 3.8541 4.0232 3.9149 3.9864 4.0084 3.7990 4.2697 3.4579 4.1202 3.9081 3.9268 3.8752 4.4168 3.8399 3.9199 3.9232 3.9208 3.8889 1.0031 1.0037 1.0032 1.0065 1.0005 1.0003 1.0028 1.0031 1.0035 1.0014 0.9977 1.0146 1.0128 0.9955 1.0062 1.0175 1.0018 0.9889 0.9874 0.9967 1.0035 0.9923 0.9949 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1175 1.1326 1.1117 2.1975 2.1097 2.0750 1.9058 3.1090 3.6459 3.8001 3.9185 3.9267 3.9187 3.2294 3.8541 4.0232 3.9149 3.9864 4.0084 3.7990 4.2697 3.4579 4.1202 3.9081 3.9268 3.8752 4.4168 3.8399 3.9199 3.9232 3.9208 3.8889 1.0031 1.0037 1.0032 1.0065 1.0005 1.0003 1.0028 1.0031 1.0035 1.0014 0.9977 1.0146 1.0128 0.9955 1.0062 1.0175 1.0018 0.9889 0.9874 0.9967 1.0035 0.9923 0.9949 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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 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="57">1.1226 1.1529 1.0742 1.2529 0.8560 1.9998 1.9414 0.9609 0.9292 3.0485 0.9499 0.9073 0.9003 0.9121 1.3552 1.3472 0.9907 0.9884 0.9903 0.9957 0.9971 0.9972 0.9901 0.9910 0.9879 0.9024 0.7566 0.8351 0.8562 1.2905 1.3708 1.5533 0.9684 1.5010 0.9656 0.9733 0.9692 0.8199 1.3114 1.3326 1.4333 1.0375 1.4262 0.9849 1.3850 0.9752 0.9738 0.9944 0.9808 1.4188 0.9802 0.9786 0.9884 0.9744 0.9809 0.9805 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033222190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.379812944879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">58.02809 -55.16450 2.86358 5.25130 -2.54777 2.70353 -11.21478 10.62647 -0.58831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.98187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.12111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
