<?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">
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                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 2 2 2 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
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                        z3="2.230838"/>
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                        y3="-1.921037"
                        z3="1.451124"/>
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                        x3="7.97178"
                        y3="-0.379879"
                        z3="0.198185"/>
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                        x3="-7.363437"
                        y3="-2.588542"
                        z3="0.873189"/>
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                        x3="-8.533586"
                        y3="-0.962353"
                        z3="0.089404"/>
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                        id="a6"
                        x3="-7.390618"
                        y3="-2.209148"
                        z3="-1.240725"/>
                  <atom elementType="O"
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                        x3="1.898107"
                        y3="0.517233"
                        z3="-0.754101"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.142528"
                        y3="1.901767"
                        z3="0.610034"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.259343"
                        y3="-1.30127"
                        z3="-1.875582"/>
                  <atom elementType="N"
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                        x3="-1.847001"
                        y3="1.472011"
                        z3="0.255239"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.289932"
                        y3="1.399892"
                        z3="0.749652"/>
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                        id="a12"
                        x3="-1.000863"
                        y3="1.527254"
                        z3="1.447944"/>
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                        x3="-1.339801"
                        y3="2.360599"
                        z3="-0.791166"/>
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                        x3="0.312261"
                        y3="0.843879"
                        z3="1.056856"/>
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                        x3="-0.04579"
                        y3="1.715112"
                        z3="-1.286748"/>
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                        id="a16"
                        x3="0.972226"
                        y3="1.443297"
                        z3="-0.184782"/>
                  <atom elementType="C"
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                        x3="-0.868248"
                        y3="2.942506"
                        z3="2.018321"/>
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                        x3="-1.221403"
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                        z3="0.979307"/>
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                        z3="-0.217649"/>
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                        z3="0.598808"/>
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                        x3="-6.19929"
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                        z3="0.103761"/>
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                        y3="-2.3076"
                        z3="-2.59978"/>
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                        id="a32"
                        x3="7.049902"
                        y3="-0.617783"
                        z3="1.145906"/>
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                        x3="-7.371631"
                        y3="-1.607631"
                        z3="-0.04277"/>
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                        x3="3.01996"
                        y3="-2.84662"
                        z3="-3.663056"/>
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                        y3="-3.520324"
                        z3="-3.103404"/>
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                        x3="-1.466606"
                        y3="0.891281"
                        z3="2.205329"/>
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                        id="a37"
                        x3="-2.047469"
                        y3="2.317201"
                        z3="-1.623195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.091496"
                        y3="-0.206405"
                        z3="0.846868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.988946"
                        y3="0.861954"
                        z3="1.913237"/>
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                        id="a40"
                        x3="0.396872"
                        y3="2.341599"
                        z3="-2.063676"/>
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                        id="a41"
                        x3="-0.307882"
                        y3="0.760779"
                        z3="-1.752235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.503608"
                        y3="2.365159"
                        z3="0.061869"/>
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                        x3="-0.15627"
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                        z3="2.846678"/>
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                        id="a44"
                        x3="-1.828651"
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                        z3="2.45475"/>
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                        z3="-0.218762"/>
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                        x3="-0.751191"
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                        z3="-1.12712"/>
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                        id="a47"
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                        z3="0.800838"/>
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                        z3="-0.88063"/>
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                        y3="-2.827577"
                        z3="-2.534525"/>
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                        id="a61"
                        x3="1.158664"
                        y3="-3.922908"
                        z3="-3.9076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4231,.0679,2.2308;7.1644,-1.921,1.4511;7.9718,-.3799,.1982;-7.3634,-2.5885,.8732;-8.5336,-.9624,.0894;-7.3906,-2.2091,-1.2407;1.8981,.5172,-.7541;-3.1425,1.9018,.61;3.2593,-1.3013,-1.8756;-1.847,1.472,.2552;-5.2899,1.3999,.7497;-1.0009,1.5273,1.4479;-1.3398,2.3606,-.7912;.3123,.8439,1.0569;-.0458,1.7151,-1.2867;.9722,1.4433,-.1848;-.8682,2.9425,2.0183;-1.2214,3.8168,-.333;-.4551,3.9847,.9793;3.1095,.3218,-.2176;-4.0902,.9697,.4159;3.8711,-.6885,-.8508;3.6503,1.0103,.8526;-3.8433,-.312,-.0815;5.1432,-.9717,-.398;4.9341,.7175,1.308;5.6737,-.2686,.6894;-4.9243,-1.1498,-.2346;-6.3222,.5845,.5988;-6.1993,-.7027,.1038;3.9522,-2.3076,-2.5998;7.0499,-.6178,1.1459;-7.3716,-1.6076,-.0428;3.02,-2.8466,-3.6631;1.7756,-3.5203,-3.1034;-1.4666,.8913,2.2053;-2.0475,2.3172,-1.6232;.0915,-.2064,.8469;.9889,.862,1.9132;.3969,2.3416,-2.0637;-.3079,.7608,-1.7522;1.5036,2.3652,.0619;-.1563,2.927,2.8467;-1.8287,3.2287,2.4548;-2.229,4.2247,-.2188;-.7512,4.4013,-1.1271;.6204,3.9381,.8008;-.6383,4.9847,1.378;3.091,1.7867,1.356;-2.8485,-.6377,-.3399;5.7322,-1.7408,-.8806;5.3227,1.2746,2.1488;-4.7643,-2.1497,-.6185;-7.2847,.989,.8875;4.2651,-3.1144,-1.9266;4.8536,-1.8861,-3.0589;2.7417,-2.0399,-4.3464;3.5938,-3.5642,-4.2545;2.0371,-4.3509,-2.4447;1.1547,-2.8276,-2.5345;1.1587,-3.9229,-3.9076;</scalar>
               </formula>
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            <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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3767.8545495185 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 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="7.42306079"
                                 y3="0.06789638"
                                 z3="2.23083844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.16442161"
                                 y3="-1.92103686"
                                 z3="1.45112439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.97178042"
                                 y3="-0.37987892"
                                 z3="0.19818471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.363437"
                                 y3="-2.58854235"
                                 z3="0.87318906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.53358647"
                                 y3="-0.96235348"
                                 z3="0.08940378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.39061752"
                                 y3="-2.20914767"
                                 z3="-1.24072547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.8981072"
                                 y3="0.51723323"
                                 z3="-0.7541014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.14252815"
                                 y3="1.90176677"
                                 z3="0.61003417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.25934306"
                                 y3="-1.30127023"
                                 z3="-1.87558214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.84700146"
                                 y3="1.47201144"
                                 z3="0.25523949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.28993169"
                                 y3="1.39989219"
                                 z3="0.74965201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00086307"
                                 y3="1.52725387"
                                 z3="1.44794411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33980123"
                                 y3="2.36059922"
                                 z3="-0.79116611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31226062"
                                 y3="0.84387886"
                                 z3="1.05685583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04578954"
                                 y3="1.71511202"
                                 z3="-1.28674799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97222562"
                                 y3="1.44329736"
                                 z3="-0.18478233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.86824796"
                                 y3="2.94250609"
                                 z3="2.01832123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2214027"
                                 y3="3.81680098"
                                 z3="-0.3330254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.455119"
                                 y3="3.98465599"
                                 z3="0.97930725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10947578"
                                 y3="0.32179895"
                                 z3="-0.21764907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09017968"
                                 y3="0.96972954"
                                 z3="0.41590471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87111028"
                                 y3="-0.68854697"
                                 z3="-0.85081145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65033306"
                                 y3="1.01031719"
                                 z3="0.85262777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.84325418"
                                 y3="-0.31195879"
                                 z3="-0.0815255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.1431923"
                                 y3="-0.97168582"
                                 z3="-0.39801877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.93410865"
                                 y3="0.71748134"
                                 z3="1.30800875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.67366903"
                                 y3="-0.26859189"
                                 z3="0.68940137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.92427635"
                                 y3="-1.14977114"
                                 z3="-0.23461786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.32217635"
                                 y3="0.58447156"
                                 z3="0.59880752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.19928971"
                                 y3="-0.70268778"
                                 z3="0.10376055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.95225023"
                                 y3="-2.30759997"
                                 z3="-2.59978006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.04990239"
                                 y3="-0.61778346"
                                 z3="1.1459062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.37163129"
                                 y3="-1.6076306"
                                 z3="-0.04276951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.0199598"
                                 y3="-2.84662035"
                                 z3="-3.66305595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.77556594"
                                 y3="-3.52032415"
                                 z3="-3.10340361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.46660586"
                                 y3="0.89128058"
                                 z3="2.20532944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0474688"
                                 y3="2.31720086"
                                 z3="-1.62319485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0914956"
                                 y3="-0.2064048"
                                 z3="0.84686767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98894597"
                                 y3="0.86195443"
                                 z3="1.91323737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39687201"
                                 y3="2.34159904"
                                 z3="-2.06367585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3078821"
                                 y3="0.76077898"
                                 z3="-1.75223458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50360845"
                                 y3="2.36515859"
                                 z3="0.06186882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.1562697"
                                 y3="2.92700634"
                                 z3="2.8466779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.82865116"
                                 y3="3.22867801"
                                 z3="2.4547501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22899171"
                                 y3="4.2247364"
                                 z3="-0.21876182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.75119126"
                                 y3="4.40126724"
                                 z3="-1.12712031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62041107"
                                 y3="3.93805631"
                                 z3="0.80083814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.63830178"
                                 y3="4.98474108"
                                 z3="1.37802864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.09096087"
                                 y3="1.78669455"
                                 z3="1.35600588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.84846586"
                                 y3="-0.63770052"
                                 z3="-0.33989574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.73223203"
                                 y3="-1.74083487"
                                 z3="-0.88062997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.32266507"
                                 y3="1.2746488"
                                 z3="2.14875431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.76426963"
                                 y3="-2.14966479"
                                 z3="-0.61845488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-7.2847176"
                                 y3="0.98898077"
                                 z3="0.88754458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.26513805"
                                 y3="-3.1144097"
                                 z3="-1.9266049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.85356089"
                                 y3="-1.88614051"
                                 z3="-3.05894355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.74166962"
                                 y3="-2.0398541"
                                 z3="-4.34644419">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.5937841"
                                 y3="-3.56424385"
                                 z3="-4.25452677">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.0371157"
                                 y3="-4.35085273"
                                 z3="-2.44474346">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.15471172"
                                 y3="-2.8275768"
                                 z3="-2.53452516">
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="1.15866435"
                                 y3="-3.92290809"
                                 z3="-3.90759995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4231,.0679,2.2308;7.1644,-1.921,1.4511;7.9718,-.3799,.1982;-7.3634,-2.5885,.8732;-8.5336,-.9624,.0894;-7.3906,-2.2091,-1.2407;1.8981,.5172,-.7541;-3.1425,1.9018,.61;3.2593,-1.3013,-1.8756;-1.847,1.472,.2552;-5.2899,1.3999,.7497;-1.0009,1.5273,1.4479;-1.3398,2.3606,-.7912;.3123,.8439,1.0569;-.0458,1.7151,-1.2867;.9722,1.4433,-.1848;-.8682,2.9425,2.0183;-1.2214,3.8168,-.333;-.4551,3.9847,.9793;3.1095,.3218,-.2176;-4.0902,.9697,.4159;3.8711,-.6885,-.8508;3.6503,1.0103,.8526;-3.8433,-.312,-.0815;5.1432,-.9717,-.398;4.9341,.7175,1.308;5.6737,-.2686,.6894;-4.9243,-1.1498,-.2346;-6.3222,.5845,.5988;-6.1993,-.7027,.1038;3.9523,-2.3076,-2.5998;7.0499,-.6178,1.1459;-7.3716,-1.6076,-.0428;3.02,-2.8466,-3.6631;1.7756,-3.5203,-3.1034;-1.4666,.8913,2.2053;-2.0475,2.3172,-1.6232;.0915,-.2064,.8469;.9889,.862,1.9132;.3969,2.3416,-2.0637;-.3079,.7608,-1.7522;1.5036,2.3652,.0619;-.1563,2.927,2.8467;-1.8287,3.2287,2.4548;-2.229,4.2247,-.2188;-.7512,4.4013,-1.1271;.6204,3.9381,.8008;-.6383,4.9847,1.378;3.091,1.7867,1.356;-2.8485,-.6377,-.3399;5.7322,-1.7408,-.8806;5.3227,1.2746,2.1488;-4.7643,-2.1497,-.6185;-7.2847,.989,.8875;4.2651,-3.1144,-1.9266;4.8536,-1.8861,-3.0589;2.7417,-2.0399,-4.3464;3.5938,-3.5642,-4.2545;2.0371,-4.3509,-2.4447;1.1547,-2.8276,-2.5345;1.1587,-3.9229,-3.9076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="7.97178"
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                        z3="0.198185"/>
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                        z3="0.089404"/>
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                        id="a6"
                        x3="-7.390618"
                        y3="-2.209148"
                        z3="-1.240725"/>
                  <atom elementType="O"
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                        x3="1.898107"
                        y3="0.517233"
                        z3="-0.754101"/>
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                        id="a8"
                        x3="-3.142528"
                        y3="1.901767"
                        z3="0.610034"/>
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                        x3="3.259343"
                        y3="-1.30127"
                        z3="-1.875582"/>
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                        x3="-1.847001"
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                        z3="0.255239"/>
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                        id="a11"
                        x3="-5.289932"
                        y3="1.399892"
                        z3="0.749652"/>
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                        id="a12"
                        x3="-1.000863"
                        y3="1.527254"
                        z3="1.447944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.339801"
                        y3="2.360599"
                        z3="-0.791166"/>
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                        id="a14"
                        x3="0.312261"
                        y3="0.843879"
                        z3="1.056856"/>
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                        id="a15"
                        x3="-0.04579"
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                        z3="-1.286748"/>
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                        id="a16"
                        x3="0.972226"
                        y3="1.443297"
                        z3="-0.184782"/>
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                        id="a17"
                        x3="-0.868248"
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                        z3="2.018321"/>
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                        id="a18"
                        x3="-1.221403"
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                        z3="-0.333025"/>
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                        id="a20"
                        x3="3.109476"
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                        z3="-0.217649"/>
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                        id="a21"
                        x3="-4.09018"
                        y3="0.96973"
                        z3="0.415905"/>
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                        id="a22"
                        x3="3.87111"
                        y3="-0.688547"
                        z3="-0.850811"/>
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                        id="a23"
                        x3="3.650333"
                        y3="1.010317"
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                        id="a24"
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                        id="a26"
                        x3="4.934109"
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                        z3="1.308009"/>
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                        id="a27"
                        x3="5.673669"
                        y3="-0.268592"
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                        x3="-4.924276"
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                        x3="3.01996"
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                        z3="2.205329"/>
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                        x3="-2.047469"
                        y3="2.317201"
                        z3="-1.623195"/>
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                        id="a38"
                        x3="0.091496"
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                        id="a39"
                        x3="0.988946"
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                        id="a40"
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                        x3="-0.307882"
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                        z3="-1.752235"/>
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                        x3="1.503608"
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                        z3="0.061869"/>
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                        x3="-0.15627"
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                        z3="2.846678"/>
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                  <atom elementType="H"
                        id="a46"
                        x3="-0.751191"
                        y3="4.401267"
                        z3="-1.12712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.620411"
                        y3="3.938056"
                        z3="0.800838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.638302"
                        y3="4.984741"
                        z3="1.378029"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.090961"
                        y3="1.786695"
                        z3="1.356006"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.848466"
                        y3="-0.637701"
                        z3="-0.339896"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.732232"
                        y3="-1.740835"
                        z3="-0.88063"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.322665"
                        y3="1.274649"
                        z3="2.148754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.76427"
                        y3="-2.149665"
                        z3="-0.618455"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.284718"
                        y3="0.988981"
                        z3="0.887545"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.265138"
                        y3="-3.11441"
                        z3="-1.926605"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.853561"
                        y3="-1.886141"
                        z3="-3.058944"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.74167"
                        y3="-2.039854"
                        z3="-4.346444"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.593784"
                        y3="-3.564244"
                        z3="-4.254527"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.037116"
                        y3="-4.350853"
                        z3="-2.444743"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.154712"
                        y3="-2.827577"
                        z3="-2.534525"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.158664"
                        y3="-3.922908"
                        z3="-3.9076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4231,.0679,2.2308;7.1644,-1.921,1.4511;7.9718,-.3799,.1982;-7.3634,-2.5885,.8732;-8.5336,-.9624,.0894;-7.3906,-2.2091,-1.2407;1.8981,.5172,-.7541;-3.1425,1.9018,.61;3.2593,-1.3013,-1.8756;-1.847,1.472,.2552;-5.2899,1.3999,.7497;-1.0009,1.5273,1.4479;-1.3398,2.3606,-.7912;.3123,.8439,1.0569;-.0458,1.7151,-1.2867;.9722,1.4433,-.1848;-.8682,2.9425,2.0183;-1.2214,3.8168,-.333;-.4551,3.9847,.9793;3.1095,.3218,-.2176;-4.0902,.9697,.4159;3.8711,-.6885,-.8508;3.6503,1.0103,.8526;-3.8433,-.312,-.0815;5.1432,-.9717,-.398;4.9341,.7175,1.308;5.6737,-.2686,.6894;-4.9243,-1.1498,-.2346;-6.3222,.5845,.5988;-6.1993,-.7027,.1038;3.9522,-2.3076,-2.5998;7.0499,-.6178,1.1459;-7.3716,-1.6076,-.0428;3.02,-2.8466,-3.6631;1.7756,-3.5203,-3.1034;-1.4666,.8913,2.2053;-2.0475,2.3172,-1.6232;.0915,-.2064,.8469;.9889,.862,1.9132;.3969,2.3416,-2.0637;-.3079,.7608,-1.7522;1.5036,2.3652,.0619;-.1563,2.927,2.8467;-1.8287,3.2287,2.4548;-2.229,4.2247,-.2188;-.7512,4.4013,-1.1271;.6204,3.9381,.8008;-.6383,4.9847,1.378;3.091,1.7867,1.356;-2.8485,-.6377,-.3399;5.7322,-1.7408,-.8806;5.3227,1.2746,2.1488;-4.7643,-2.1497,-.6185;-7.2847,.989,.8875;4.2651,-3.1144,-1.9266;4.8536,-1.8861,-3.0589;2.7417,-2.0399,-4.3464;3.5938,-3.5642,-4.2545;2.0371,-4.3509,-2.4447;1.1547,-2.8276,-2.5345;1.1587,-3.9229,-3.9076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3149.1033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.3882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.68087038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3767.85454952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5632.53541990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10054.04973662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4421.51431672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03061944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.05486212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.37399174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999776184629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999776184629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999552369259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.788928020698</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 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76.7699 77.0965 77.3026 77.5232 77.6696 77.8625 78.0923 78.2472 78.3999 78.4665 78.5413 78.8764 79.1957 79.2221 79.2825 79.2988 79.3757 79.5303 79.6209 79.9290 79.9843 80.0913 80.1719 80.2231 80.3669 80.4741 80.5194 80.6321 80.7564 80.9387 81.0861 81.1157 81.1993 81.3425 81.4769 81.5255 81.5766 81.7106 81.7903 81.9835 82.0601 82.1959 82.2762 82.4269 82.4731 82.5463 82.7447 82.9843 83.0280 83.1112 83.2218 83.3048 83.4342 83.5699 83.6514 83.7076 83.8702 84.0476 84.1249 84.2546 84.3830 84.4257 84.5792 84.6301 84.7812 84.8968 84.9288 85.0522 85.2493 85.3273 85.4624 85.5088 85.5756 85.6221 85.7802 85.8998 86.1683 86.1822 86.2463 86.4567 86.5699 86.7448 86.8838 86.9437 87.1622 87.3300 87.4072 87.4693 87.6133 87.7177 87.7797 87.7977 88.0274 88.0737 88.2039 88.2835 88.3671 88.5512 88.6270 88.6665 88.7290 88.8427 89.0041 89.0451 89.1812 89.2085 89.2835 89.4912 89.5034 89.5577 89.6784 89.8873 89.9983 90.0394 90.1489 90.2711 90.3088 90.4267 90.5614 90.6560 90.7760 90.8594 90.9033 91.0502 91.2192 91.3155 91.3714 91.4565 91.5568 91.6086 91.7358 91.8328 91.9091 91.9122 92.0724 92.1786 92.3246 92.4233 92.5765 92.7259 92.8998 92.9661 93.0561 93.1613 93.2765 93.3917 93.4590 93.6398 93.9073 93.9400 94.1662 94.3219 94.3889 94.6062 94.6751 94.7954 94.9056 94.9802 95.0466 95.1610 95.3984 95.4702 95.6145 95.7833 95.8543 95.9017 95.9857 96.1449 96.2141 96.3623 96.4210 96.5503 96.6613 96.7250 96.7786 96.8792 97.1267 97.2899 97.4057 97.5973 97.7213 97.8928 97.9574 98.1060 98.3445 98.4935 98.5789 98.6282 98.7447 98.8885 98.9575 99.0997 99.2385 99.3087 99.4055 99.5082 99.6748 99.8075 99.8684 99.9446 100.2727 100.4296 100.5127 100.8193 100.8686 101.0857 101.2336 101.4066 101.4448 101.5951 101.6796 101.8300 101.9428 102.0566 102.2134 102.2987 102.5383 102.6025 102.7654 102.7981 102.8885 102.9675 103.1820 103.3317 103.4462 103.4979 103.7127 103.8054 103.9668 104.0924 104.2710 104.3623 104.4854 104.6108 104.6964 104.8864 105.0224 105.1417 105.2683 105.3906 105.4758 105.5177 105.6768 105.8853 105.9631 106.0643 106.3904 106.5316 106.7132 106.8274 106.9260 107.0782 107.1237 107.3743 107.4254 107.4957 107.5685 107.7102 107.7435 107.9438 108.1096 108.1463 108.2791 108.3533 108.4728 108.6938 108.7278 108.7778 108.8145 109.0177 109.1479 109.2439 109.2832 109.4578 109.7538 109.8888 110.0085 110.0410 110.1256 110.2474 110.3863 110.5788 110.6606 110.7657 110.8488 111.0092 111.1293 111.2157 111.3016 111.3288 111.3847 111.4162 111.5707 111.7455 111.9132 112.0444 112.2378 112.3504 112.4756 112.5157 112.6958 112.7358 112.8667 112.9275 113.1351 113.2660 113.3211 113.6443 113.7160 114.0078 114.0708 114.2905 114.3690 114.5610 114.6809 114.7720 114.7736 114.9313 114.9681 115.0708 115.1558 115.4183 115.5417 115.8536 115.9024 115.9767 116.1940 116.2855 116.4338 116.5580 116.7008 116.7402 116.8184 116.9220 117.1171 117.2688 117.3602 117.3740 117.5144 117.6307 117.9048 118.0883 118.1066 118.1432 118.2710 118.4286 118.6756 118.7043 118.7792 118.9644 119.1062 119.1981 119.3588 119.7900 119.9426 120.2663 120.3322 120.5227 120.6469 120.7870 120.8990 120.9898 121.2098 121.3023 121.4783 121.5748 121.8079 121.9712 122.0631 122.1165 122.2603 122.4566 122.4990 122.7046 122.7798 122.8954 123.0980 123.4843 123.6101 123.6577 123.9506 124.1342 124.2589 124.3005 124.4910 124.8026 125.0762 125.1246 125.2630 125.5500 125.6362 125.9161 126.0613 126.1718 126.3187 126.4237 126.5079 126.6084 126.8113 126.9639 127.0002 127.4097 128.0515 128.0794 128.2314 128.3124 128.5317 128.7662 128.8054 129.0361 129.1253 129.1783 129.6233 130.0669 130.3009 130.4428 130.6931 130.8269 131.0883 131.2578 131.3174 131.5908 131.9459 132.1074 132.4060 132.5542 132.7166 132.7646 132.8106 132.9218 133.4194 133.5856 133.6257 133.7705 133.9950 134.0190 134.1159 134.2429 134.6524 135.0104 135.3134 135.4963 135.6937 135.7635 135.8350 135.9915 136.1908 136.2718 136.3352 136.7647 137.1027 137.2397 137.4421 137.5089 137.5930 137.8939 138.0348 138.2133 138.3582 138.6736 138.9541 139.0735 139.1134 139.2420 139.5188 139.6901 139.7320 139.8316 140.0522 140.1265 140.7360 140.8202 141.1037 141.1844 141.4296 141.6539 141.7824 142.0401 142.2994 142.5973 142.6938 142.7319 142.8368 143.1023 143.2801 143.4083 143.8249 144.1742 144.4727 144.5121 144.6930 145.2023 145.5825 145.6708 146.1444 146.2557 146.6549 146.8548 146.9767 147.0892 147.2989 147.6667 147.8962 148.0045 148.2541 148.3415 148.3747 148.5201 148.6661 148.7178 148.8422 149.0408 149.2590 149.4579 149.5700 149.9268 150.0476 150.1736 150.6101 150.8036 150.8867 151.0467 151.2702 151.4340 151.5264 151.6875 151.8423 152.0317 152.2299 152.4875 152.6185 152.9551 153.0596 153.2334 153.3632 153.5157 153.7990 154.0261 154.3260 154.3920 154.5503 154.6652 154.8713 155.4796 155.7749 155.9296 156.2369 156.3179 156.6604 156.8114 156.9489 156.9925 157.2629 157.5869 157.8541 158.1069 158.1994 158.4346 158.5233 158.7456 159.0442 159.3854 159.7126 160.5356 160.6873 161.0166 161.0997 161.6799 161.8536 161.9622 162.2618 162.4542 163.0653 163.9722 165.2393 165.4806 165.7318 166.2375 166.3031 167.7055 168.1428 169.0512 169.6683 170.7511 171.1545 173.1486 175.5189 176.7118 177.9878 179.1765 180.9186 181.9903 184.6100 186.3489 187.4640 187.5452 187.5811 187.8961 188.5673 188.6172 188.6623 188.6788 188.7390 188.8399 188.9574 189.0274 189.0360 189.1080 189.1676 189.2075 189.3647 189.4701 189.4988 189.7013 189.7487 189.7708 191.2346 192.2840 192.4557 192.4829 192.4987 192.8843 193.1848 193.2084 193.3309 193.7800 194.5861 194.6084 195.3043 195.4704 195.8090 196.7459 196.8423 197.3259 202.7172 202.8820 202.9156 203.0817 203.1133 204.5993 204.8416 205.2182 206.0817 206.1614 206.3809 206.8647 209.1977 209.2973 210.1008 210.2206 211.5434 216.4952 227.7345 227.7856 228.5286 228.7249 228.7251 228.9249 232.7984 232.8410 233.2303 233.6188 235.7785 235.9376 238.6613 238.7101 240.8075 240.8975 241.3698 241.6826 244.4014 244.6835 245.9654 246.2123 247.1452 247.2381 247.5129 247.6891 249.9434 250.0443 251.6868 252.0411 619.5540 625.5305 625.6559 626.2483 631.9666 633.2226 634.5577 634.8487 635.2723 635.4022 636.0975 636.3482 639.5250 639.7567 639.8770 641.5822 641.8095 642.6855 643.3484 644.9754 646.1223 646.5817 648.4276 656.1780 890.8687 896.5032 1213.2109 1213.5194 1220.9046 1556.4158 1556.8437 1559.3576 1560.0088 1562.2231 1563.8383</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.183369 -0.189415 -0.188801 -0.183034 -0.180801 -0.184213 -0.322768 -0.286746 -0.323768 -0.036462 -0.366674 0.142127 0.106407 -0.253457 -0.235305 0.169999 -0.203894 -0.190576 -0.138397 0.263180 0.373645 0.143117 -0.182320 -0.207083 -0.176929 -0.206539 -0.104206 -0.144301 0.010676 -0.070396 0.005533 0.557631 0.556502 -0.115738 -0.254388 0.085783 0.083325 0.097580 0.099965 0.092435 0.097460 0.100387 0.077331 0.090200 0.088263 0.077196 0.077452 0.080731 0.139155 0.154005 0.129497 0.149659 0.155831 0.133375 0.099094 0.112796 0.064252 0.066965 0.077456 0.079275 0.091293</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">9.1834 9.1894 9.1888 9.1830 9.1808 9.1842 8.3228 8.2867 8.3238 7.0365 7.3667 5.8579 5.8936 6.2535 6.2353 5.8300 6.2039 6.1906 6.1384 5.7368 5.6264 5.8569 6.1823 6.2071 6.1769 6.2065 6.1042 6.1443 5.9893 6.0704 5.9945 5.4424 5.4435 6.1157 6.2544 0.9142 0.9167 0.9024 0.9000 0.9076 0.9025 0.8996 0.9227 0.9098 0.9117 0.9228 0.9225 0.9193 0.8608 0.8460 0.8705 0.8503 0.8442 0.8666 0.9009 0.8872 0.9357 0.9330 0.9225 0.9207 0.9087</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1834 -0.1894 -0.1888 -0.1830 -0.1808 -0.1842 -0.3228 -0.2867 -0.3238 -0.0365 -0.3667 0.1421 0.1064 -0.2535 -0.2353 0.1700 -0.2039 -0.1906 -0.1384 0.2632 0.3736 0.1431 -0.1823 -0.2071 -0.1769 -0.2065 -0.1042 -0.1443 0.0107 -0.0704 0.0055 0.5576 0.5565 -0.1157 -0.2544 0.0858 0.0833 0.0976 0.1000 0.0924 0.0975 0.1004 0.0773 0.0902 0.0883 0.0772 0.0775 0.0807 0.1392 0.1540 0.1295 0.1497 0.1558 0.1334 0.0991 0.1128 0.0643 0.0670 0.0775 0.0793 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1168 1.1035 1.1024 1.1052 1.1218 1.1114 2.0831 2.1028 2.0792 2.7731 3.0428 3.9444 3.9644 3.9213 3.9993 3.8188 3.9412 3.9409 3.9289 3.9606 4.0646 4.0467 3.9017 3.9407 3.9327 4.0221 3.7698 4.0378 4.0976 3.6292 3.8381 4.4293 4.4285 3.9418 3.9166 1.0051 1.0085 1.0248 1.0126 1.0168 1.0235 0.9938 1.0164 1.0152 1.0162 1.0163 1.0036 1.0088 1.0088 1.0261 1.0307 1.0091 1.0088 1.0136 0.9870 0.9926 1.0140 1.0110 1.0031 1.0129 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1168 1.1035 1.1024 1.1052 1.1218 1.1114 2.0831 2.1028 2.0792 2.7731 3.0428 3.9444 3.9644 3.9213 3.9993 3.8188 3.9412 3.9409 3.9289 3.9606 4.0646 4.0467 3.9017 3.9407 3.9327 4.0221 3.7698 4.0378 4.0976 3.6292 3.8381 4.4293 4.4285 3.9418 3.9166 1.0051 1.0085 1.0248 1.0126 1.0168 1.0235 0.9938 1.0164 1.0152 1.0162 1.0163 1.0036 1.0088 1.0088 1.0261 1.0307 1.0091 1.0088 1.0136 0.9870 0.9926 1.0140 1.0110 1.0031 1.0129 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">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 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1327 1.1239 1.1256 1.1301 1.1308 1.1262 0.8828 1.1001 0.7902 1.1590 1.1255 0.8894 0.9410 0.9229 1.4630 1.4986 0.9198 0.9489 0.9914 0.9206 0.9662 0.9934 0.9264 0.9989 1.0103 0.9477 1.0140 1.0175 0.9964 0.9425 1.0085 1.0009 0.9398 1.0011 1.0055 1.0006 1.0054 1.3385 1.3895 1.3353 1.4358 1.4139 0.9846 1.5139 0.9546 1.3561 0.9487 1.4453 0.9569 1.0027 1.3307 0.9618 1.3895 0.9852 1.0027 0.9799 0.9785 0.9768 0.9409 1.0068 1.0008 0.9895 0.9936 0.9959</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031271383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.712141761644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.03104 -12.33608 0.69496 17.46174 -17.06663 0.39511 -16.59915 15.88394 -0.71521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
