<?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">
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                        x3="-3.052424"
                        y3="2.963203"
                        z3="-0.098216"/>
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                        y3="1.837533"
                        z3="-1.424209"/>
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                        y3="1.947425"
                        z3="-1.78356"/>
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                        x3="-4.990015"
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                        z3="1.097937"/>
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                        y3="1.530029"
                        z3="2.161721"/>
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                        x3="-3.773669"
                        y3="-0.522002"
                        z3="1.951968"/>
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                        y3="-0.497924"
                        z3="-0.682133"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.504922"
                        y3="-1.332997"
                        z3="2.758068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.652057"
                        y3="0.902583"
                        z3="0.374355"/>
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                        id="a10"
                        x3="2.732483"
                        y3="-0.257514"
                        z3="0.788222"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.042311"
                        y3="1.112644"
                        z3="-3.237674"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.552453"
                        y3="2.332023"
                        z3="-3.009341"/>
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                        x3="-2.909026"
                        y3="0.529997"
                        z3="0.012572"/>
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                        x3="-1.435883"
                        y3="0.259534"
                        z3="0.35666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.902325"
                        y3="-1.038026"
                        z3="0.484027"/>
                  <atom elementType="C"
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                        x3="-1.653864"
                        y3="-2.354159"
                        z3="0.50581"/>
                  <atom elementType="C"
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                        x3="-1.241363"
                        y3="-3.297309"
                        z3="1.650996"/>
                  <atom elementType="C"
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                        x3="0.48268"
                        y3="-1.15805"
                        z3="0.602239"/>
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                        y3="-0.068941"
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                        z3="0.538572"/>
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                        z3="-1.309287"/>
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                        z3="-1.947035"/>
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                        z3="-2.248182"/>
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                        z3="-1.854086"/>
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                        z3="-1.257787"/>
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                        y3="0.841681"
                        z3="-4.446392"/>
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                        x3="-1.472707"
                        y3="-2.873081"
                        z3="-0.441478"/>
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                        x3="-0.202371"
                        y3="-3.606704"
                        z3="1.504781"/>
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                        id="a41"
                        x3="0.916706"
                        y3="-2.149264"
                        z3="0.595798"/>
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                        id="a42"
                        x3="-0.948815"
                        y3="2.365431"
                        z3="0.535982"/>
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                        x3="1.394814"
                        y3="2.077075"
                        z3="0.893149"/>
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                        z3="-3.275257"/>
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                        y3="1.740286"
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               <bondArray>
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                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
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                  <bond atomRefs2="a6 a22" order="S"/>
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                  <bond atomRefs2="a7 a13" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
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                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
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                  <bond atomRefs2="a34 a58" order="S"/>
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               <formula concise="C25H31F6N3O3">
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               </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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                     <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">ScalDFC</scalar>
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                     </list>
                     <list>
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                     </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">4775.6907284802 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">2.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.214 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="-3.05242374"
                                 y3="2.96320273"
                                 z3="-0.0982161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.29296497"
                                 y3="1.8375326"
                                 z3="-1.42420904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.18204371"
                                 y3="1.94742496"
                                 z3="-1.78356035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.99001502"
                                 y3="1.02162146"
                                 z3="1.09793723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.19095909"
                                 y3="1.5300288"
                                 z3="2.16172148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.77366871"
                                 y3="-0.52200168"
                                 z3="1.95196815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53614508"
                                 y3="-0.49792353"
                                 z3="-0.68213291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.50492179"
                                 y3="-1.33299673"
                                 z3="2.75806837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.65205697"
                                 y3="0.90258253"
                                 z3="0.37435522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.73248264"
                                 y3="-0.25751441"
                                 z3="0.78822237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.04231075"
                                 y3="1.11264386"
                                 z3="-3.2376741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.55245266"
                                 y3="2.33202326"
                                 z3="-3.00934115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90902608"
                                 y3="0.52999689"
                                 z3="0.01257222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43588272"
                                 y3="0.25953359"
                                 z3="0.35665972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.90232466"
                                 y3="-1.03802608"
                                 z3="0.48402685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65386429"
                                 y3="-2.35415887"
                                 z3="0.50581032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24136334"
                                 y3="-3.29730922"
                                 z3="1.65099575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.48267991"
                                 y3="-1.15805046"
                                 z3="0.60223911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32182217"
                                 y3="-0.0689415"
                                 z3="0.7134214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58035822"
                                 y3="1.35172895"
                                 z3="0.53857228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10401057"
                                 y3="1.84432205"
                                 z3="-0.82613288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72943324"
                                 y3="0.64817092"
                                 z3="1.32269146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7748019"
                                 y3="1.20272118"
                                 z3="0.74491435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34830801"
                                 y3="-2.64410672"
                                 z3="3.02330762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.09955299"
                                 y3="-4.55501836"
                                 z3="1.59051438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.22449665"
                                 y3="-1.08544658"
                                 z3="1.81703037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.57870969"
                                 y3="-1.74303445"
                                 z3="1.63720719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.56092287"
                                 y3="0.53765707"
                                 z3="-0.01871005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.02945412"
                                 y3="0.95416169"
                                 z3="-1.30928702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.01522513"
                                 y3="-0.89953105"
                                 z3="-1.9470351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.28939705"
                                 y3="0.24510639"
                                 z3="-2.24818213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.17317338"
                                 y3="2.25295941"
                                 z3="-1.85408621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.58967708"
                                 y3="-2.54946001"
                                 z3="0.33429763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.90789842"
                                 y3="-2.63599507"
                                 z3="2.82504769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.85107563"
                                 y3="-1.16865583"
                                 z3="-2.32607179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.85493511"
                                 y3="3.43138317"
                                 z3="-1.25778703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.29984298"
                                 y3="0.84168118"
                                 z3="-4.44639234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72665682"
                                 y3="-2.21342658"
                                 z3="0.56689857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47270676"
                                 y3="-2.87308112"
                                 z3="-0.44147821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20237149"
                                 y3="-3.60670387"
                                 z3="1.50478103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91670598"
                                 y3="-2.14926428"
                                 z3="0.59579843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94881508"
                                 y3="2.36543116"
                                 z3="0.53598161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39481376"
                                 y3="2.07707494"
                                 z3="0.89314922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72074778"
                                 y3="-1.75567611"
                                 z3="3.11000731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37585814"
                                 y3="-2.35178801"
                                 z3="3.24574281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03280094"
                                 y3="-3.33907404"
                                 z3="3.80326941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.80366711"
                                 y3="-5.26895425"
                                 z3="2.36082535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.01106481"
                                 y3="-5.05658389"
                                 z3="0.62488853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.1547504"
                                 y3="-4.31877166"
                                 z3="1.74646312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.34432334"
                                 y3="-0.97056712"
                                 z3="1.57454516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.42073782"
                                 y3="-0.29436004"
                                 z3="-2.75954034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.33683348"
                                 y3="-1.92709588"
                                 z3="-2.09726251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.92558509"
                                 y3="-0.86928292"
                                 z3="-1.99193462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.5376724"
                                 y3="-3.0800594"
                                 z3="0.24648704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.48454389"
                                 y3="-1.93171441"
                                 z3="-0.5570841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.79078298"
                                 y3="-3.29313013"
                                 z3="0.32621076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.904664"
                                 y3="-3.05500797"
                                 z3="2.68843675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.21036541"
                                 y3="-3.46932925"
                                 z3="2.91654239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.91157475"
                                 y3="-2.08776495"
                                 z3="3.76677163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.76479516"
                                 y3="-1.25371494"
                                 z3="-2.25637206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="2.29029608"
                                 y3="-1.76404665"
                                 z3="-1.53070599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="2.15368362"
                                 y3="-1.61432794"
                                 z3="-3.27525749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="3.54385138"
                                 y3="3.59045435"
                                 z3="-0.22458862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="4.93868654"
                                 y3="3.31101586"
                                 z3="-1.25489371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="3.62056998"
                                 y3="4.33225416"
                                 z3="-1.82212783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="1.76357951"
                                 y3="0.03706546"
                                 z3="-5.01484813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="0.27224053"
                                 y3="0.56436143"
                                 z3="-4.21632139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="1.2937486"
                                 y3="1.7402861"
                                 z3="-5.0544236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </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 a30" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a36 a65" 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:-3.0524,2.9632,-.0982;-4.293,1.8375,-1.4242;-2.182,1.9474,-1.7836;-4.99,1.0216,1.0979;-3.191,1.53,2.1617;-3.7737,-.522,1.952;-3.5361,-.4979,-.6821;2.5049,-1.333,2.7581;4.6521,.9026,.3744;2.7325,-.2575,.7882;2.0423,1.1126,-3.2377;2.5525,2.332,-3.0093;-2.909,.53,.0126;-1.4359,.2595,.3567;-.9023,-1.038,.484;-1.6539,-2.3542,.5058;-1.2414,-3.2973,1.651;.4827,-1.1581,.6022;1.3218,-.0689,.7134;-.5804,1.3517,.5386;-3.104,1.8443,-.8261;-3.7294,.6482,1.3227;.7748,1.2027,.7449;-1.3483,-2.6441,3.0233;-2.0996,-4.555,1.5905;3.2245,-1.0854,1.817;4.5787,-1.743,1.6372;3.5609,.5377,-.0187;3.0295,.9542,-1.3093;-3.0152,-.8995,-1.947;2.2894,.2451,-2.2482;3.1732,2.253,-1.8541;4.5897,-2.5495,.3343;4.9079,-2.636,2.825;1.8511,-1.1687,-2.3261;3.8549,3.4314,-1.2578;1.2998,.8417,-4.4464;-2.7267,-2.2134,.5669;-1.4727,-2.8731,-.4415;-.2024,-3.6067,1.5048;.9167,-2.1493,.5958;-.9488,2.3654,.536;1.3948,2.0771,.8931;-.7207,-1.7557,3.11;-2.3759,-2.3518,3.2457;-1.0328,-3.3391,3.8033;-1.8037,-5.269,2.3608;-2.0111,-5.0566,.6249;-3.1548,-4.3188,1.7465;5.3443,-.9706,1.5745;-3.4207,-.2944,-2.7595;-3.3368,-1.9271,-2.0973;-1.9256,-.8693,-1.9919;5.5377,-3.0801,.2465;4.4845,-1.9317,-.5571;3.7908,-3.2931,.3262;5.9047,-3.055,2.6884;4.2104,-3.4693,2.9165;4.9116,-2.0878,3.7668;.7648,-1.2537,-2.2564;2.2903,-1.764,-1.5307;2.1537,-1.6143,-3.2753;3.5439,3.5905,-.2246;4.9387,3.311,-1.2549;3.6206,4.3323,-1.8221;1.7636,.0371,-5.0148;.2722,.5644,-4.2163;1.2937,1.7403,-5.0544;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.052424"
                        y3="2.963203"
                        z3="-0.098216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.292965"
                        y3="1.837533"
                        z3="-1.424209"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.182044"
                        y3="1.947425"
                        z3="-1.78356"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.990015"
                        y3="1.021621"
                        z3="1.097937"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.190959"
                        y3="1.530029"
                        z3="2.161721"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.773669"
                        y3="-0.522002"
                        z3="1.951968"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.536145"
                        y3="-0.497924"
                        z3="-0.682133"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.504922"
                        y3="-1.332997"
                        z3="2.758068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.652057"
                        y3="0.902583"
                        z3="0.374355"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.732483"
                        y3="-0.257514"
                        z3="0.788222"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.042311"
                        y3="1.112644"
                        z3="-3.237674"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.552453"
                        y3="2.332023"
                        z3="-3.009341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.909026"
                        y3="0.529997"
                        z3="0.012572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.435883"
                        y3="0.259534"
                        z3="0.35666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.902325"
                        y3="-1.038026"
                        z3="0.484027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.653864"
                        y3="-2.354159"
                        z3="0.50581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.241363"
                        y3="-3.297309"
                        z3="1.650996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.48268"
                        y3="-1.15805"
                        z3="0.602239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.321822"
                        y3="-0.068941"
                        z3="0.713421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.580358"
                        y3="1.351729"
                        z3="0.538572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.104011"
                        y3="1.844322"
                        z3="-0.826133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.729433"
                        y3="0.648171"
                        z3="1.322691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.774802"
                        y3="1.202721"
                        z3="0.744914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.348308"
                        y3="-2.644107"
                        z3="3.023308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.099553"
                        y3="-4.555018"
                        z3="1.590514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.224497"
                        y3="-1.085447"
                        z3="1.81703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.57871"
                        y3="-1.743034"
                        z3="1.637207"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.560923"
                        y3="0.537657"
                        z3="-0.01871"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.029454"
                        y3="0.954162"
                        z3="-1.309287"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.015225"
                        y3="-0.899531"
                        z3="-1.947035"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.289397"
                        y3="0.245106"
                        z3="-2.248182"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.173173"
                        y3="2.252959"
                        z3="-1.854086"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.589677"
                        y3="-2.54946"
                        z3="0.334298"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.907898"
                        y3="-2.635995"
                        z3="2.825048"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.851076"
                        y3="-1.168656"
                        z3="-2.326072"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.854935"
                        y3="3.431383"
                        z3="-1.257787"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.299843"
                        y3="0.841681"
                        z3="-4.446392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726657"
                        y3="-2.213427"
                        z3="0.566899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.472707"
                        y3="-2.873081"
                        z3="-0.441478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.202371"
                        y3="-3.606704"
                        z3="1.504781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.916706"
                        y3="-2.149264"
                        z3="0.595798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.948815"
                        y3="2.365431"
                        z3="0.535982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.394814"
                        y3="2.077075"
                        z3="0.893149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.720748"
                        y3="-1.755676"
                        z3="3.110007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.375858"
                        y3="-2.351788"
                        z3="3.245743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.032801"
                        y3="-3.339074"
                        z3="3.803269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.803667"
                        y3="-5.268954"
                        z3="2.360825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.011065"
                        y3="-5.056584"
                        z3="0.624889"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.15475"
                        y3="-4.318772"
                        z3="1.746463"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.344323"
                        y3="-0.970567"
                        z3="1.574545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.420738"
                        y3="-0.29436"
                        z3="-2.75954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.336833"
                        y3="-1.927096"
                        z3="-2.097263"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.925585"
                        y3="-0.869283"
                        z3="-1.991935"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.537672"
                        y3="-3.080059"
                        z3="0.246487"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.484544"
                        y3="-1.931714"
                        z3="-0.557084"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.790783"
                        y3="-3.29313"
                        z3="0.326211"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.904664"
                        y3="-3.055008"
                        z3="2.688437"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.210365"
                        y3="-3.469329"
                        z3="2.916542"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.911575"
                        y3="-2.087765"
                        z3="3.766772"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.764795"
                        y3="-1.253715"
                        z3="-2.256372"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.290296"
                        y3="-1.764047"
                        z3="-1.530706"/>
                  <atom elementType="H"
                        id="a62"
                        x3="2.153684"
                        y3="-1.614328"
                        z3="-3.275257"/>
                  <atom elementType="H"
                        id="a63"
                        x3="3.543851"
                        y3="3.590454"
                        z3="-0.224589"/>
                  <atom elementType="H"
                        id="a64"
                        x3="4.938687"
                        y3="3.311016"
                        z3="-1.254894"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.62057"
                        y3="4.332254"
                        z3="-1.822128"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.76358"
                        y3="0.037065"
                        z3="-5.014848"/>
                  <atom elementType="H"
                        id="a67"
                        x3="0.272241"
                        y3="0.564361"
                        z3="-4.216321"/>
                  <atom elementType="H"
                        id="a68"
                        x3="1.293749"
                        y3="1.740286"
                        z3="-5.054424"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a65" 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:-3.0524,2.9632,-.0982;-4.293,1.8375,-1.4242;-2.182,1.9474,-1.7836;-4.99,1.0216,1.0979;-3.191,1.53,2.1617;-3.7737,-.522,1.952;-3.5361,-.4979,-.6821;2.5049,-1.333,2.7581;4.6521,.9026,.3744;2.7325,-.2575,.7882;2.0423,1.1126,-3.2377;2.5525,2.332,-3.0093;-2.909,.53,.0126;-1.4359,.2595,.3567;-.9023,-1.038,.484;-1.6539,-2.3542,.5058;-1.2414,-3.2973,1.651;.4827,-1.1581,.6022;1.3218,-.0689,.7134;-.5804,1.3517,.5386;-3.104,1.8443,-.8261;-3.7294,.6482,1.3227;.7748,1.2027,.7449;-1.3483,-2.6441,3.0233;-2.0996,-4.555,1.5905;3.2245,-1.0854,1.817;4.5787,-1.743,1.6372;3.5609,.5377,-.0187;3.0295,.9542,-1.3093;-3.0152,-.8995,-1.947;2.2894,.2451,-2.2482;3.1732,2.253,-1.8541;4.5897,-2.5495,.3343;4.9079,-2.636,2.825;1.8511,-1.1687,-2.3261;3.8549,3.4314,-1.2578;1.2998,.8417,-4.4464;-2.7267,-2.2134,.5669;-1.4727,-2.8731,-.4415;-.2024,-3.6067,1.5048;.9167,-2.1493,.5958;-.9488,2.3654,.536;1.3948,2.0771,.8931;-.7207,-1.7557,3.11;-2.3759,-2.3518,3.2457;-1.0328,-3.3391,3.8033;-1.8037,-5.269,2.3608;-2.0111,-5.0566,.6249;-3.1547,-4.3188,1.7465;5.3443,-.9706,1.5745;-3.4207,-.2944,-2.7595;-3.3368,-1.9271,-2.0973;-1.9256,-.8693,-1.9919;5.5377,-3.0801,.2465;4.4845,-1.9317,-.5571;3.7908,-3.2931,.3262;5.9047,-3.055,2.6884;4.2104,-3.4693,2.9165;4.9116,-2.0878,3.7668;.7648,-1.2537,-2.2564;2.2903,-1.764,-1.5307;2.1537,-1.6143,-3.2753;3.5439,3.5905,-.2246;4.9387,3.311,-1.2549;3.6206,4.3323,-1.8221;1.7636,.0371,-5.0148;.2722,.5644,-4.2163;1.2937,1.7403,-5.0544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3425.8258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1844.9902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.59534427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4775.69072848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6736.28607275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12196.02097330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5459.73490056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04996518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.38366011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.78831584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000224476812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000224476812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000448953624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.397324421778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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250.9383 251.4663 251.7026 252.7229 621.5572 624.2149 625.9021 628.5190 629.4542 632.7038 634.3120 635.5213 636.1261 637.3809 639.8418 640.1799 641.4996 642.3331 643.2370 644.0772 646.6632 646.8646 647.3427 647.5923 648.9276 649.2875 649.6334 650.5032 657.1230 883.4322 901.5030 905.6610 1200.4732 1201.6041 1215.4825 1561.7111 1563.0188 1563.4595 1564.6820 1565.6250 1568.4603</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">-0.166969 -0.161953 -0.166059 -0.165283 -0.164653 -0.161437 -0.360441 -0.450208 -0.460961 0.051257 0.152137 -0.355895 0.231841 -0.002319 -0.024539 -0.256510 0.133178 -0.252422 0.066459 -0.108773 0.511487 0.477818 -0.270165 -0.321711 -0.312256 0.290378 0.093456 0.273114 -0.067889 -0.123872 0.015350 0.062978 -0.312686 -0.306235 -0.274863 -0.268174 -0.165326 0.101288 0.105099 0.038172 0.155039 0.149225 0.156734 0.090159 0.082284 0.099600 0.093189 0.091285 0.085982 0.082987 0.120580 0.130216 0.107686 0.110641 0.103660 0.102489 0.098096 0.090403 0.099134 0.123831 0.102008 0.138227 0.106041 0.104161 0.098703 0.123687 0.121474 0.110070</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">9.1670 9.1620 9.1661 9.1653 9.1647 9.1614 8.3604 8.4502 8.4610 6.9487 6.8479 7.3559 5.7682 6.0023 6.0245 6.2565 5.8668 6.2524 5.9335 6.1088 5.4885 5.5222 6.2702 6.3217 6.3123 5.7096 5.9065 5.7269 6.0679 6.1239 5.9847 5.9370 6.3127 6.3062 6.2749 6.2682 6.1653 0.8987 0.8949 0.9618 0.8450 0.8508 0.8433 0.9098 0.9177 0.9004 0.9068 0.9087 0.9140 0.9170 0.8794 0.8698 0.8923 0.8894 0.8963 0.8975 0.9019 0.9096 0.9009 0.8762 0.8980 0.8618 0.8940 0.8958 0.9013 0.8763 0.8785 0.8899</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">-0.1670 -0.1620 -0.1661 -0.1653 -0.1647 -0.1614 -0.3604 -0.4502 -0.4610 0.0513 0.1521 -0.3559 0.2318 -0.0023 -0.0245 -0.2565 0.1332 -0.2524 0.0665 -0.1088 0.5115 0.4778 -0.2702 -0.3217 -0.3123 0.2904 0.0935 0.2731 -0.0679 -0.1239 0.0153 0.0630 -0.3127 -0.3062 -0.2749 -0.2682 -0.1653 0.1013 0.1051 0.0382 0.1550 0.1492 0.1567 0.0902 0.0823 0.0996 0.0932 0.0913 0.0860 0.0830 0.1206 0.1302 0.1077 0.1106 0.1037 0.1025 0.0981 0.0904 0.0991 0.1238 0.1020 0.1382 0.1060 0.1042 0.0987 0.1237 0.1215 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1435 1.1564 1.1393 1.1519 1.1476 1.1499 1.9569 2.0388 2.0223 2.9569 3.3218 2.9359 4.0283 3.5751 3.6085 3.8226 3.7553 3.8713 3.6809 3.9424 4.4281 4.4768 4.1063 3.9283 3.9359 4.0702 3.7111 4.1132 3.4659 3.8740 3.9321 3.9751 3.9291 3.9606 3.9963 3.9571 3.8853 1.0297 1.0017 1.0232 0.9928 1.0231 1.0024 1.0072 1.0109 1.0049 1.0042 1.0035 1.0021 1.0388 1.0013 0.9889 0.9791 1.0037 1.0010 1.0007 1.0038 1.0048 1.0073 0.9785 1.0025 0.9942 0.9945 0.9995 1.0149 0.9888 0.9854 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1435 1.1564 1.1393 1.1519 1.1476 1.1499 1.9569 2.0388 2.0223 2.9569 3.3218 2.9359 4.0283 3.5751 3.6085 3.8226 3.7553 3.8713 3.6809 3.9424 4.4281 4.4768 4.1063 3.9283 3.9359 4.0702 3.7111 4.1132 3.4659 3.8740 3.9321 3.9751 3.9291 3.9606 3.9963 3.9571 3.8853 1.0297 1.0017 1.0232 0.9928 1.0231 1.0024 1.0072 1.0109 1.0049 1.0042 1.0035 1.0021 1.0388 1.0013 0.9889 0.9791 1.0037 1.0010 1.0007 1.0038 1.0048 1.0073 0.9785 1.0025 0.9942 0.9945 0.9995 1.0149 0.9888 0.9854 1.0124</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">1.1038 1.1485 1.1125 1.1360 1.1290 1.1317 0.9748 0.8827 1.9265 1.9323 0.8961 1.0616 1.0923 1.0035 1.4160 0.8907 0.1295 1.7411 0.9894 0.9649 0.9462 1.2797 1.3643 0.8409 1.4163 0.9429 1.0550 0.9746 0.9179 0.9213 1.0186 1.3451 1.0235 1.4060 1.5073 0.9327 0.9876 0.9915 0.9926 0.9962 1.0000 0.9963 0.9929 0.9938 0.8917 0.9315 0.9843 0.9820 1.3410 1.2666 0.9830 0.9810 0.9633 0.9485 0.9257 0.9926 0.9862 0.9858 0.9992 0.9879 0.9971 0.9787 0.9997 0.9793 0.9874 0.9846 0.9961 0.9759 0.9733 0.9806</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">-0.046420126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.641764392926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.55516 -50.46357 0.09159 -47.13592 44.66688 -2.46904 -4.51024 1.42322 -3.08702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
