<?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">
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                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 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 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="-3.667712"
                        y3="-1.115934"
                        z3="-2.127932"/>
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                        x3="-5.064619"
                        y3="-1.61768"
                        z3="-0.58763"/>
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                        x3="-3.179312"
                        y3="-2.629607"
                        z3="-0.678878"/>
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                        x3="-2.97837"
                        y3="1.39584"
                        z3="-1.430233"/>
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                        x3="-3.323284"
                        y3="1.937677"
                        z3="0.617566"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.916351"
                        y3="1.101722"
                        z3="-0.544426"/>
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                        x3="-3.777578"
                        y3="-0.550673"
                        z3="1.374613"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.361282"
                        y3="-2.618368"
                        z3="1.745236"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.065463"
                        y3="-1.444016"
                        z3="-1.520616"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.572177"
                        y3="-1.018125"
                        z3="0.152659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.775671"
                        y3="2.317283"
                        z3="-2.931836"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.675802"
                        y3="2.869518"
                        z3="-1.718155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159333"
                        y3="-0.380032"
                        z3="0.14437"/>
                  <atom elementType="C"
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                        x3="-1.622306"
                        y3="-0.439291"
                        z3="0.190727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.858993"
                        y3="-0.120043"
                        z3="1.333002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.360636"
                        y3="0.442067"
                        z3="2.65237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.570727"
                        y3="1.65053"
                        z3="3.183166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.516225"
                        y3="-0.350165"
                        z3="1.281826"/>
                  <atom elementType="C"
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                        x3="1.168244"
                        y3="-0.797632"
                        z3="0.149301"/>
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                        x3="-0.942415"
                        y3="-0.847154"
                        z3="-0.959338"/>
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                        x3="-3.771743"
                        y3="-1.444874"
                        z3="-0.836484"/>
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                        x3="-3.607335"
                        y3="1.033799"
                        z3="-0.313992"/>
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                        y3="-1.030858"
                        z3="-0.992485"/>
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                        x3="3.097696"
                        y3="-1.937006"
                        z3="1.082799"/>
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                        y3="-1.928689"
                        z3="1.32191"/>
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                        y3="-0.668749"
                        z3="-1.013093"/>
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                        x3="3.014721"
                        y3="0.661017"
                        z3="-1.547203"/>
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                        x3="-3.566037"
                        y3="-1.753396"
                        z3="2.094978"/>
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                        z3="-2.892263"/>
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                        y3="1.885558"
                        z3="-0.860227"/>
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                        y3="-3.309567"
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                        y3="-1.505947"
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                        z3="-4.119819"/>
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                        x3="2.794094"
                        y3="2.16126"
                        z3="0.602464"/>
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                        x3="2.619621"
                        y3="3.137259"
                        z3="-4.104592"/>
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                        x3="-2.405472"
                        y3="0.729398"
                        z3="2.603238"/>
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                        x3="-1.301203"
                        y3="-0.356366"
                        z3="3.400628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.487311"
                        y3="1.383148"
                        z3="3.267297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.102318"
                        y3="-0.170185"
                        z3="2.172283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.469562"
                        y3="-1.050013"
                        z3="-1.876719"/>
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                        id="a43"
                        x3="0.888396"
                        y3="-1.382339"
                        z3="-1.903226"/>
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                        id="a44"
                        x3="-0.02084"
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                        z3="2.605954"/>
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                        x3="-0.399616"
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                        z3="1.235767"/>
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                        z3="5.275144"/>
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                        z3="-4.711277"/>
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                        z3="-4.759316"/>
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                        y3="-0.875403"
                        z3="-3.867022"/>
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                        id="a63"
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                        y3="1.632662"
                        z3="1.119807"/>
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                        z3="-3.77847"/>
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                        z3="-4.76716"/>
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                        id="a68"
                        x3="1.718733"
                        y3="2.870495"
                        z3="-4.657759"/>
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               <bondArray>
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                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
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                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
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                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
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                     <list>
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                     <list>
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                     </list>
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                     <list>
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                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
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                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
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                     </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">2154</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4709.6930638898 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">2.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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">0.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.66771244"
                                 y3="-1.1159338"
                                 z3="-2.12793209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.06461922"
                                 y3="-1.61767977"
                                 z3="-0.58763008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.17931213"
                                 y3="-2.62960659"
                                 z3="-0.67887759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.97836954"
                                 y3="1.39584028"
                                 z3="-1.43023274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.32328359"
                                 y3="1.93767654"
                                 z3="0.61756613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-4.9163514"
                                 y3="1.10172175"
                                 z3="-0.54442584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.77757843"
                                 y3="-0.55067299"
                                 z3="1.37461344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.36128243"
                                 y3="-2.61836812"
                                 z3="1.74523573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.06546337"
                                 y3="-1.44401603"
                                 z3="-1.52061565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.57217698"
                                 y3="-1.01812481"
                                 z3="0.15265935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.77567146"
                                 y3="2.31728344"
                                 z3="-2.93183567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.67580185"
                                 y3="2.86951775"
                                 z3="-1.71815452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15933323"
                                 y3="-0.38003246"
                                 z3="0.1443705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6223063"
                                 y3="-0.43929059"
                                 z3="0.19072695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85899256"
                                 y3="-0.12004277"
                                 z3="1.33300201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36063623"
                                 y3="0.44206681"
                                 z3="2.65237007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5707271"
                                 y3="1.65052973"
                                 z3="3.18316613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.51622474"
                                 y3="-0.35016505"
                                 z3="1.28182631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1682437"
                                 y3="-0.79763177"
                                 z3="0.14930144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.94241485"
                                 y3="-0.84715353"
                                 z3="-0.95933804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.77174307"
                                 y3="-1.44487412"
                                 z3="-0.83648435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60733457"
                                 y3="1.03379909"
                                 z3="-0.31399225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42231702"
                                 y3="-1.03085796"
                                 z3="-0.99248538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6768204"
                                 y3="2.86141161"
                                 z3="2.2639695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.05128479"
                                 y3="1.99596335"
                                 z3="4.5883474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09769567"
                                 y3="-1.93700564"
                                 z3="1.0827986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.59778204"
                                 y3="-1.92868884"
                                 z3="1.32190992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.28908746"
                                 y3="-0.66874895"
                                 z3="-1.0130929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.01472056"
                                 y3="0.66101715"
                                 z3="-1.54720303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.56603736"
                                 y3="-1.75339571"
                                 z3="2.09497766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.999242"
                                 y3="0.99654722"
                                 z3="-2.89226322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.80704888"
                                 y3="1.8855582"
                                 z3="-0.86022702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.18337774"
                                 y3="-3.30956671"
                                 z3="1.04410631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.83591948"
                                 y3="-1.50594653"
                                 z3="2.77349138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
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                                 x3="3.13250305"
                                 y3="0.17138521"
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                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.79409401"
                                 y3="2.16125963"
                                 z3="0.60246372">
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                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.61962052"
                                 y3="3.13725852"
                                 z3="-4.104592">
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                           </atom>
                           <atom elementType="H"
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                                 x3="-2.40547218"
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                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30120272"
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                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.48731134"
                                 y3="1.38314836"
                                 z3="3.26729737">
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10231808"
                                 y3="-0.1701846"
                                 z3="2.17228286">
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                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.46956221"
                                 y3="-1.05001281"
                                 z3="-1.87671939">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.8883957"
                                 y3="-1.38233853"
                                 z3="-1.90322631">
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.02084022"
                                 y3="3.66310235"
                                 z3="2.6059542">
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39961648"
                                 y3="2.62565405"
                                 z3="1.23576667">
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69358053"
                                 y3="3.25535334"
                                 z3="2.25000793">
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.49639189"
                                 y3="2.84236729"
                                 z3="4.99517593">
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.92370871"
                                 y3="1.15755866"
                                 z3="5.27514416">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.10904433"
                                 y3="2.26737745"
                                 z3="4.58721758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.09505946"
                                 y3="-1.20447925"
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.74921469"
                                 y3="-1.51755103"
                                 z3="3.14138198">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.54756033"
                                 y3="-2.13462643"
                                 z3="2.00008527">
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.26647335"
                                 y3="-2.53433144"
                                 z3="1.79270695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.25261437"
                                 y3="-3.31142272"
                                 z3="1.25655905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.04894138"
                                 y3="-3.59244297"
                                 z3="0.00141385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.71392806"
                                 y3="-4.06625517"
                                 z3="1.67218181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.42512116"
                                 y3="-0.51624193"
                                 z3="2.98082975">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.90649866"
                                 y3="-1.46361921"
                                 z3="2.97397176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.38728302"
                                 y3="-2.21169861"
                                 z3="3.47090184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.99848371"
                                 y3="0.47427519"
                                 z3="-4.71127675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="2.25215665"
                                 y3="0.25912088"
                                 z3="-4.75931612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="3.26958954"
                                 y3="-0.87540304"
                                 z3="-3.86702222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="3.59456898"
                                 y3="1.63266223"
                                 z3="1.11980651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="2.91903791"
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                                 z3="0.77659032">
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                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="1.85157726"
                                 y3="1.85852603"
                                 z3="1.05790096">
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                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="2.53825242"
                                 y3="4.16894026"
                                 z3="-3.77846964">
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                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="3.47931355"
                                 y3="3.04156367"
                                 z3="-4.76715961">
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                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="1.71873328"
                                 y3="2.87049507"
                                 z3="-4.65775864">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.6677,-1.1159,-2.1279;-5.0646,-1.6177,-.5876;-3.1793,-2.6296,-.6789;-2.9784,1.3958,-1.4302;-3.3233,1.9377,.6176;-4.9164,1.1017,-.5444;-3.7776,-.5507,1.3746;2.3613,-2.6184,1.7452;4.0655,-1.444,-1.5206;2.5722,-1.0181,.1527;2.7757,2.3173,-2.9318;2.6758,2.8695,-1.7182;-3.1593,-.38,.1444;-1.6223,-.4393,.1907;-.859,-.12,1.333;-1.3606,.4421,2.6524;-.5707,1.6505,3.1832;.5162,-.3502,1.2818;1.1682,-.7976,.1493;-.9424,-.8472,-.9593;-3.7717,-1.4449,-.8365;-3.6073,1.0338,-.314;.4223,-1.0309,-.9925;-.6768,2.8614,2.264;-1.0513,1.996,4.5883;3.0977,-1.937,1.0828;4.5978,-1.9287,1.3219;3.2891,-.6687,-1.0131;3.0147,.661,-1.5472;-3.566,-1.7534,2.095;2.9992,.9965,-2.8923;2.807,1.8856,-.8602;5.1834,-3.3096,1.0441;4.8359,-1.5059,2.7735;3.1325,.1714,-4.1198;2.7941,2.1613,.6025;2.6196,3.1373,-4.1046;-2.4055,.7294,2.6032;-1.3012,-.3564,3.4006;.4873,1.3831,3.2673;1.1023,-.1702,2.1723;-1.4696,-1.05,-1.8767;.8884,-1.3823,-1.9032;-.0208,3.6631,2.606;-.3996,2.6257,1.2358;-1.6936,3.2554,2.25;-.4964,2.8424,4.9952;-.9237,1.1576,5.2751;-2.109,2.2674,4.5872;5.0951,-1.2045,.6779;-3.7492,-1.5176,3.1414;-2.5476,-2.1346,2.0001;-4.2665,-2.5343,1.7927;6.2526,-3.3114,1.2566;5.0489,-3.5924,.0014;4.7139,-4.0663,1.6722;4.4251,-.5162,2.9808;5.9065,-1.4636,2.974;4.3873,-2.2117,3.4709;3.9985,.4743,-4.7113;2.2522,.2591,-4.7593;3.2696,-.8754,-3.867;3.5946,1.6327,1.1198;2.919,3.2279,.7766;1.8516,1.8585,1.0579;2.5383,4.1689,-3.7785;3.4793,3.0416,-4.7672;1.7187,2.8705,-4.6578;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.667712"
                        y3="-1.115934"
                        z3="-2.127932"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.064619"
                        y3="-1.61768"
                        z3="-0.58763"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.179312"
                        y3="-2.629607"
                        z3="-0.678878"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.97837"
                        y3="1.39584"
                        z3="-1.430233"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.323284"
                        y3="1.937677"
                        z3="0.617566"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-4.916351"
                        y3="1.101722"
                        z3="-0.544426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.777578"
                        y3="-0.550673"
                        z3="1.374613"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.361282"
                        y3="-2.618368"
                        z3="1.745236"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.065463"
                        y3="-1.444016"
                        z3="-1.520616"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.572177"
                        y3="-1.018125"
                        z3="0.152659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.775671"
                        y3="2.317283"
                        z3="-2.931836"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.675802"
                        y3="2.869518"
                        z3="-1.718155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159333"
                        y3="-0.380032"
                        z3="0.14437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.622306"
                        y3="-0.439291"
                        z3="0.190727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.858993"
                        y3="-0.120043"
                        z3="1.333002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.360636"
                        y3="0.442067"
                        z3="2.65237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.570727"
                        y3="1.65053"
                        z3="3.183166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.516225"
                        y3="-0.350165"
                        z3="1.281826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.168244"
                        y3="-0.797632"
                        z3="0.149301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.942415"
                        y3="-0.847154"
                        z3="-0.959338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.771743"
                        y3="-1.444874"
                        z3="-0.836484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.607335"
                        y3="1.033799"
                        z3="-0.313992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.422317"
                        y3="-1.030858"
                        z3="-0.992485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.67682"
                        y3="2.861412"
                        z3="2.263969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.051285"
                        y3="1.995963"
                        z3="4.588347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.097696"
                        y3="-1.937006"
                        z3="1.082799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.597782"
                        y3="-1.928689"
                        z3="1.32191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.289087"
                        y3="-0.668749"
                        z3="-1.013093"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.014721"
                        y3="0.661017"
                        z3="-1.547203"/>
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                        id="a30"
                        x3="-3.566037"
                        y3="-1.753396"
                        z3="2.094978"/>
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                        id="a31"
                        x3="2.999242"
                        y3="0.996547"
                        z3="-2.892263"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.807049"
                        y3="1.885558"
                        z3="-0.860227"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.183378"
                        y3="-3.309567"
                        z3="1.044106"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.835919"
                        y3="-1.505947"
                        z3="2.773491"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.132503"
                        y3="0.171385"
                        z3="-4.119819"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.794094"
                        y3="2.16126"
                        z3="0.602464"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.619621"
                        y3="3.137259"
                        z3="-4.104592"/>
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                        id="a38"
                        x3="-2.405472"
                        y3="0.729398"
                        z3="2.603238"/>
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                        id="a39"
                        x3="-1.301203"
                        y3="-0.356366"
                        z3="3.400628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.487311"
                        y3="1.383148"
                        z3="3.267297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.102318"
                        y3="-0.170185"
                        z3="2.172283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.469562"
                        y3="-1.050013"
                        z3="-1.876719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.888396"
                        y3="-1.382339"
                        z3="-1.903226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.02084"
                        y3="3.663102"
                        z3="2.605954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.399616"
                        y3="2.625654"
                        z3="1.235767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.693581"
                        y3="3.255353"
                        z3="2.250008"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.496392"
                        y3="2.842367"
                        z3="4.995176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.923709"
                        y3="1.157559"
                        z3="5.275144"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.109044"
                        y3="2.267377"
                        z3="4.587218"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.095059"
                        y3="-1.204479"
                        z3="0.6779"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.749215"
                        y3="-1.517551"
                        z3="3.141382"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.54756"
                        y3="-2.134626"
                        z3="2.000085"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.266473"
                        y3="-2.534331"
                        z3="1.792707"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.252614"
                        y3="-3.311423"
                        z3="1.256559"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.048941"
                        y3="-3.592443"
                        z3="0.001414"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.713928"
                        y3="-4.066255"
                        z3="1.672182"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.425121"
                        y3="-0.516242"
                        z3="2.98083"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.906499"
                        y3="-1.463619"
                        z3="2.973972"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.387283"
                        y3="-2.211699"
                        z3="3.470902"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.998484"
                        y3="0.474275"
                        z3="-4.711277"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.252157"
                        y3="0.259121"
                        z3="-4.759316"/>
                  <atom elementType="H"
                        id="a62"
                        x3="3.26959"
                        y3="-0.875403"
                        z3="-3.867022"/>
                  <atom elementType="H"
                        id="a63"
                        x3="3.594569"
                        y3="1.632662"
                        z3="1.119807"/>
                  <atom elementType="H"
                        id="a64"
                        x3="2.919038"
                        y3="3.227916"
                        z3="0.77659"/>
                  <atom elementType="H"
                        id="a65"
                        x3="1.851577"
                        y3="1.858526"
                        z3="1.057901"/>
                  <atom elementType="H"
                        id="a66"
                        x3="2.538252"
                        y3="4.16894"
                        z3="-3.77847"/>
                  <atom elementType="H"
                        id="a67"
                        x3="3.479314"
                        y3="3.041564"
                        z3="-4.76716"/>
                  <atom elementType="H"
                        id="a68"
                        x3="1.718733"
                        y3="2.870495"
                        z3="-4.657759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.6677,-1.1159,-2.1279;-5.0646,-1.6177,-.5876;-3.1793,-2.6296,-.6789;-2.9784,1.3958,-1.4302;-3.3233,1.9377,.6176;-4.9164,1.1017,-.5444;-3.7776,-.5507,1.3746;2.3613,-2.6184,1.7452;4.0655,-1.444,-1.5206;2.5722,-1.0181,.1527;2.7757,2.3173,-2.9318;2.6758,2.8695,-1.7182;-3.1593,-.38,.1444;-1.6223,-.4393,.1907;-.859,-.12,1.333;-1.3606,.4421,2.6524;-.5707,1.6505,3.1832;.5162,-.3502,1.2818;1.1682,-.7976,.1493;-.9424,-.8472,-.9593;-3.7717,-1.4449,-.8365;-3.6073,1.0338,-.314;.4223,-1.0309,-.9925;-.6768,2.8614,2.264;-1.0513,1.996,4.5883;3.0977,-1.937,1.0828;4.5978,-1.9287,1.3219;3.2891,-.6687,-1.0131;3.0147,.661,-1.5472;-3.566,-1.7534,2.095;2.9992,.9965,-2.8923;2.807,1.8856,-.8602;5.1834,-3.3096,1.0441;4.8359,-1.5059,2.7735;3.1325,.1714,-4.1198;2.7941,2.1613,.6025;2.6196,3.1373,-4.1046;-2.4055,.7294,2.6032;-1.3012,-.3564,3.4006;.4873,1.3831,3.2673;1.1023,-.1702,2.1723;-1.4696,-1.05,-1.8767;.8884,-1.3823,-1.9032;-.0208,3.6631,2.606;-.3996,2.6257,1.2358;-1.6936,3.2554,2.25;-.4964,2.8424,4.9952;-.9237,1.1576,5.2751;-2.109,2.2674,4.5872;5.0951,-1.2045,.6779;-3.7492,-1.5176,3.1414;-2.5476,-2.1346,2.0001;-4.2665,-2.5343,1.7927;6.2526,-3.3114,1.2566;5.0489,-3.5924,.0014;4.7139,-4.0663,1.6722;4.4251,-.5162,2.9808;5.9065,-1.4636,2.974;4.3873,-2.2117,3.4709;3.9985,.4743,-4.7113;2.2522,.2591,-4.7593;3.2696,-.8754,-3.867;3.5946,1.6327,1.1198;2.919,3.2279,.7766;1.8516,1.8585,1.0579;2.5383,4.1689,-3.7785;3.4793,3.0416,-4.7672;1.7187,2.8705,-4.6578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.58265249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4709.69306389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.27571638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12064.67278180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5394.39706541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.43629540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.85364291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000040282716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000040282716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000080565431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.396839055388</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1581">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 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67.8364 68.0425 68.0950 68.4417 68.5830 68.7063 69.0250 69.1041 69.2550 69.3297 69.5284 69.8300 69.9632 70.0695 70.1806 70.2664 70.5097 70.5758 70.7637 70.8247 70.8662 70.9735 71.0819 71.2583 71.3256 71.4866 71.6395 71.8503 71.9414 72.1416 72.2651 72.2854 72.5107 72.6541 72.7589 72.8155 72.9620 73.0370 73.0891 73.0998 73.3433 73.6032 73.6915 73.8413 74.0416 74.0837 74.5788 74.5849 74.7762 74.9975 75.0345 75.1053 75.3310 75.4645 75.5548 75.7782 75.9394 76.1891 76.4124 76.4980 76.7672 76.8426 77.0899 77.1663 77.2897 77.3624 77.5302 77.6561 77.8285 77.9918 78.0567 78.3103 78.4092 78.5347 78.5845 78.6833 78.7842 78.9618 79.0187 79.1932 79.2862 79.3084 79.4226 79.5556 79.6020 79.7292 79.7869 79.8794 79.9619 80.0188 80.0864 80.1672 80.2429 80.4725 80.5816 80.6068 80.7574 80.9119 81.0681 81.1563 81.2107 81.3608 81.5452 81.6229 81.8137 81.8642 81.9630 82.0905 82.2454 82.2919 82.4883 82.6279 82.7292 82.7791 82.8550 83.0799 83.2276 83.2864 83.4447 83.4725 83.6274 83.6404 83.8464 84.0004 84.0265 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161.0284 161.2464 161.4568 162.0454 162.4891 163.2791 164.7533 165.0097 165.2966 166.7074 166.8379 168.1782 169.7773 169.9250 170.6704 171.0344 172.5297 173.0013 174.3145 174.7277 176.1414 176.9640 177.7678 178.8768 179.4319 179.8374 180.7090 183.6254 183.8993 186.4144 187.1562 187.3365 187.5384 188.4657 188.4762 188.5760 188.5817 188.6266 188.6774 188.7722 188.8671 188.9737 189.0505 189.1154 189.2235 189.3526 189.3777 189.4208 189.5997 189.9243 190.1200 190.7373 190.8416 192.6233 192.8678 193.0414 193.0945 193.5304 193.7903 194.9442 195.0886 195.3537 195.6492 196.3954 196.6038 196.6288 196.7504 196.8426 197.1766 197.9667 198.2523 200.9758 202.9311 203.1454 203.3348 203.5654 203.8970 203.9887 206.9210 207.4008 207.9155 209.6053 210.2170 210.9006 212.5545 228.0832 228.8017 229.3052 229.7282 229.9649 230.5054 233.5742 233.8100 233.9364 234.4770 235.6469 237.1028 239.4279 239.6576 241.4914 241.7873 241.9025 242.1256 244.3966 245.1030 245.7634 246.3965 247.5227 247.9134 247.9795 249.6705 251.0730 251.6099 251.9365 252.9266 620.5242 624.3786 626.1509 628.3827 629.2019 632.8511 633.7633 635.2962 635.9243 637.5742 638.6564 639.9322 640.9086 641.9287 643.0292 643.8350 645.4746 646.4246 646.9449 647.0268 649.0436 649.3127 649.5796 649.7913 657.0793 884.2198 901.1330 905.0174 1201.6211 1202.4165 1215.6341 1561.8483 1563.3188 1563.6201 1565.0183 1565.9354 1568.6461</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="68">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">-0.165188 -0.151234 -0.161756 -0.160115 -0.159271 -0.154096 -0.322552 -0.337917 -0.343275 0.032384 0.134775 -0.312572 0.213727 -0.033968 -0.044258 -0.268236 0.087508 -0.165565 0.047959 -0.073982 0.502559 0.477387 -0.207766 -0.305149 -0.275049 0.214641 0.036130 0.164851 -0.053027 -0.157817 -0.004612 0.141576 -0.270359 -0.264988 -0.255180 -0.252734 -0.181684 0.107632 0.099570 0.025055 0.131523 0.131184 0.124731 0.097703 0.094361 0.087369 0.086606 0.082992 0.082796 0.049286 0.117061 0.121908 0.115124 0.081875 0.102161 0.098094 0.078870 0.089291 0.103473 0.108789 0.099934 0.109494 0.101171 0.113661 0.046106 0.118964 0.107477 0.114587</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N 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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">9.1652 9.1512 9.1618 9.1601 9.1593 9.1541 8.3226 8.3379 8.3433 6.9676 6.8652 7.3126 5.7863 6.0340 6.0443 6.2682 5.9125 6.1656 5.9520 6.0740 5.4974 5.5226 6.2078 6.3051 6.2750 5.7854 5.9639 5.8351 6.0530 6.1578 6.0046 5.8584 6.2704 6.2650 6.2552 6.2527 6.1817 0.8924 0.9004 0.9749 0.8685 0.8688 0.8753 0.9023 0.9056 0.9126 0.9134 0.9170 0.9172 0.9507 0.8829 0.8781 0.8849 0.9181 0.8978 0.9019 0.9211 0.9107 0.8965 0.8912 0.9001 0.8905 0.8988 0.8863 0.9539 0.8810 0.8925 0.8854</array>
                     <array dataType="xsd:double" dictRef="o:za" size="68">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">-0.1652 -0.1512 -0.1618 -0.1601 -0.1593 -0.1541 -0.3226 -0.3379 -0.3433 0.0324 0.1348 -0.3126 0.2137 -0.0340 -0.0443 -0.2682 0.0875 -0.1656 0.0480 -0.0740 0.5026 0.4774 -0.2078 -0.3051 -0.2750 0.2146 0.0361 0.1649 -0.0530 -0.1578 -0.0046 0.1416 -0.2704 -0.2650 -0.2552 -0.2527 -0.1817 0.1076 0.0996 0.0251 0.1315 0.1312 0.1247 0.0977 0.0944 0.0874 0.0866 0.0830 0.0828 0.0493 0.1171 0.1219 0.1151 0.0819 0.1022 0.0981 0.0789 0.0893 0.1035 0.1088 0.0999 0.1095 0.1012 0.1137 0.0461 0.1190 0.1075 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1462 1.1721 1.1437 1.1522 1.1536 1.1690 1.9850 2.1708 2.1258 2.9287 3.3181 2.9423 4.0570 3.7436 3.6224 3.8247 3.8151 3.9637 3.9476 3.9797 4.4352 4.4764 4.0803 3.9293 3.9446 4.1417 3.8766 4.1920 3.4871 3.9023 3.9349 3.8771 3.9271 3.9313 3.9536 3.9648 3.8943 1.0302 0.9976 1.0208 1.0048 1.0361 1.0074 1.0052 1.0026 1.0146 1.0065 1.0065 1.0056 1.0316 0.9872 0.9825 1.0017 1.0036 1.0165 1.0123 1.0065 1.0048 1.0150 0.9979 0.9928 1.0195 0.9997 1.0208 0.9980 1.0158 0.9877 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1462 1.1721 1.1437 1.1522 1.1536 1.1690 1.9850 2.1708 2.1258 2.9287 3.3181 2.9423 4.0570 3.7436 3.6224 3.8247 3.8151 3.9637 3.9476 3.9797 4.4352 4.4764 4.0803 3.9293 3.9446 4.1417 3.8766 4.1920 3.4871 3.9023 3.9349 3.8771 3.9271 3.9313 3.9536 3.9648 3.8943 1.0302 0.9976 1.0208 1.0048 1.0361 1.0074 1.0052 1.0026 1.0146 1.0065 1.0065 1.0056 1.0316 0.9872 0.9825 1.0017 1.0036 1.0165 1.0123 1.0065 1.0048 1.0150 0.9979 0.9928 1.0195 0.9997 1.0208 0.9980 1.0158 0.9877 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="68">-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 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="70">1.0998 1.1660 1.1115 1.1258 1.1293 1.1522 0.9648 0.9076 2.0652 2.0445 0.8991 1.0304 1.0609 1.0116 1.3840 0.9038 0.1403 1.7120 1.0058 0.9622 0.9478 1.2842 1.4148 0.8181 1.4424 0.9492 1.0470 0.9897 0.9321 0.9362 1.0200 1.4363 0.9569 1.4355 1.5028 0.8981 0.9585 0.9966 0.9936 0.9872 0.9978 0.9978 0.9910 0.9738 0.9460 0.9266 1.0196 0.9727 1.4244 1.2020 0.9825 0.9667 0.9789 0.9142 0.9108 0.9943 0.9824 0.9859 0.9860 0.9977 0.9883 0.9871 0.9917 0.9891 1.0145 0.9975 0.9788 0.9799 0.9777 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 20 1 20 2 20 3 21 4 21 5 21 6 12 6 29 7 25 8 27 9 18 9 25 9 27 10 11 10 30 10 36 11 30 11 31 12 13 12 20 12 21 13 14 13 19 14 15 14 17 15 16 15 37 15 38 16 23 16 24 16 39 17 18 17 40 18 22 19 22 19 41 22 42 23 43 23 44 23 45 24 46 24 47 24 48 25 26 26 32 26 33 26 49 27 28 28 30 28 31 29 50 29 51 29 52 30 34 31 35 32 53 32 54 32 55 33 56 33 57 33 58 34 59 34 60 34 61 35 62 35 63 35 64 36 65 36 66 36 67</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.044571546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.627224040091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">61.87312 -61.06120 0.81191 10.12114 -9.45308 0.66806 28.62515 -29.12828 -0.50314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
