<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
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                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        x3="-4.249823"
                        y3="-0.186641"
                        z3="-2.168927"/>
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                        y3="-1.472482"
                        z3="-0.973694"/>
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                        y3="-2.11452"
                        z3="-1.55692"/>
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                        z3="-0.509572"/>
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                        x3="-3.91286"
                        y3="1.424451"
                        z3="1.587781"/>
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                        id="a6"
                        x3="-5.554902"
                        y3="0.963245"
                        z3="0.292273"/>
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                        x3="-4.155507"
                        y3="-1.203234"
                        z3="1.219575"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.431349"
                        y3="-2.127428"
                        z3="0.58958"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.06027"
                        y3="2.199801"
                        z3="-0.637751"/>
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                        x3="2.107527"
                        y3="-0.013477"
                        z3="-0.13615"/>
                  <atom elementType="N"
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                        x3="5.297715"
                        y3="0.199346"
                        z3="-2.983232"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.701134"
                        y3="1.442049"
                        z3="-2.672698"/>
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                        x3="-3.629974"
                        y3="-0.459905"
                        z3="0.170535"/>
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                        x3="-2.095527"
                        y3="-0.346684"
                        z3="0.155703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.305437"
                        y3="-0.396953"
                        z3="1.324847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792707"
                        y3="-0.589918"
                        z3="2.749024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.066122"
                        y3="0.221299"
                        z3="3.831943"/>
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                        x3="0.077949"
                        y3="-0.287966"
                        z3="1.174586"/>
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                        y3="-0.122601"
                        z3="-0.051433"/>
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                        z3="-1.071448"/>
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                        z3="-1.191255"/>
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                        y3="1.132785"
                        z3="-0.767804"/>
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                        x3="3.799172"
                        y3="0.949434"
                        z3="-1.60034"/>
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                        x3="-3.787987"
                        y3="-2.575342"
                        z3="1.342752"/>
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                        z3="-2.373292"/>
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                        z3="-1.84791"/>
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                        x3="4.922472"
                        y3="3.286142"
                        z3="-1.273274"/>
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                        x3="6.046263"
                        y3="-0.586327"
                        z3="-3.93725"/>
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                        x3="-2.85048"
                        y3="-0.374857"
                        z3="2.847075"/>
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                        x3="-1.682126"
                        y3="-1.651851"
                        z3="2.993525"/>
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                        x3="-0.013152"
                        y3="-0.071962"
                        z3="3.870031"/>
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                        id="a41"
                        x3="0.702835"
                        y3="-0.326508"
                        z3="2.056837"/>
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                        id="a42"
                        x3="-2.012333"
                        y3="-0.045067"
                        z3="-1.991794"/>
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                        x3="0.35801"
                        y3="0.102836"
                        z3="-2.167719"/>
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                        x3="-0.600944"
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                        z3="4.359021"/>
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                        z3="2.623869"/>
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                        z3="-3.693736"/>
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                        z3="-0.188449"/>
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                        y3="-1.604262"
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               <bondArray>
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                  <bond atomRefs2="a7 a13" order="S"/>
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                  <bond atomRefs2="a10 a28" order="S"/>
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                  <bond atomRefs2="a13 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
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                  <bond atomRefs2="a34 a59" order="S"/>
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                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a67" 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>
                     <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">4619.8580491941 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">2.795e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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">0.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.243 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="-4.24982323"
                                 y3="-0.18664137"
                                 z3="-2.16892714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.46630377"
                                 y3="-1.47248223"
                                 z3="-0.97369442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.50726751"
                                 y3="-2.11452028"
                                 z3="-1.55692019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.75245456"
                                 y3="1.82762819"
                                 z3="-0.50957185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.91285954"
                                 y3="1.42445077"
                                 z3="1.58778148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.55490192"
                                 y3="0.96324536"
                                 z3="0.29227347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.15550656"
                                 y3="-1.20323356"
                                 z3="1.2195753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.43134852"
                                 y3="-2.12742757"
                                 z3="0.58958027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.06026963"
                                 y3="2.19980107"
                                 z3="-0.63775062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.1075274"
                                 y3="-0.01347709"
                                 z3="-0.13615049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.29771512"
                                 y3="0.19934639"
                                 z3="-2.9832323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.70113397"
                                 y3="1.44204897"
                                 z3="-2.67269766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.62997408"
                                 y3="-0.45990487"
                                 z3="0.17053507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09552749"
                                 y3="-0.34668354"
                                 z3="0.15570345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30543674"
                                 y3="-0.39695298"
                                 z3="1.32484707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79270676"
                                 y3="-0.58991783"
                                 z3="2.74902377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06612187"
                                 y3="0.22129918"
                                 z3="3.83194269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.07794893"
                                 y3="-0.28796579"
                                 z3="1.17458612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69047079"
                                 y3="-0.12260147"
                                 z3="-0.05143323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4582625"
                                 y3="-0.13719934"
                                 z3="-1.07144843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2150558"
                                 y3="-1.05798219"
                                 z3="-1.15759898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22449421"
                                 y3="0.95870326"
                                 z3="0.38229571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.08737332"
                                 y3="-0.03742679"
                                 z3="-1.19125482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13889992"
                                 y3="1.72219903"
                                 z3="3.58289508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67402046"
                                 y3="-0.12497605"
                                 z3="5.18643474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.88953458"
                                 y3="-1.01381514"
                                 z3="0.4451637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.21802165"
                                 y3="-0.61693207"
                                 z3="1.05296151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.62779597"
                                 y3="1.13278546"
                                 z3="-0.7678041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.79917162"
                                 y3="0.94943417"
                                 z3="-1.60033966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.78798743"
                                 y3="-2.57534208"
                                 z3="1.34275181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.16139219"
                                 y3="-0.1536828"
                                 z3="-2.37329173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.80081414"
                                 y3="1.92131587"
                                 z3="-1.84790969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.30677023"
                                 y3="-1.63859742"
                                 z3="0.76452519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.96962385"
                                 y3="-0.47598748"
                                 z3="2.56062767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.50116856"
                                 y3="-1.45801654"
                                 z3="-2.63615148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.92247227"
                                 y3="3.28614217"
                                 z3="-1.27327364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="6.04626264"
                                 y3="-0.58632669"
                                 z3="-3.93725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85047989"
                                 y3="-0.37485682"
                                 z3="2.84707482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68212646"
                                 y3="-1.65185137"
                                 z3="2.99352485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.0131523"
                                 y3="-0.0719617"
                                 z3="3.87003149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70283507"
                                 y3="-0.32650806"
                                 z3="2.05683666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01233328"
                                 y3="-0.04506732"
                                 z3="-1.99179365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.3580102"
                                 y3="0.10283566"
                                 z3="-2.16771852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60094415"
                                 y3="2.26882999"
                                 z3="4.35902087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70300886"
                                 y3="2.00633773"
                                 z3="2.6238693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.17339831"
                                 y3="2.07104291"
                                 z3="3.59563556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.15798739"
                                 y3="0.39635818"
                                 z3="5.99403013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.61226748"
                                 y3="-1.1953048"
                                 z3="5.39198331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.72794838"
                                 y3="0.16023487"
                                 z3="5.22902342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.54042691"
                                 y3="0.35582837"
                                 z3="0.68491604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.93149806"
                                 y3="-2.8378847"
                                 z3="2.38809664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.74636874"
                                 y3="-2.76196122"
                                 z3="1.07865427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.42990172"
                                 y3="-3.22000394"
                                 z3="0.74004297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.05308748"
                                 y3="-2.62216054"
                                 z3="1.16018665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.23765146"
                                 y3="-1.32355951"
                                 z3="1.23577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.49612687"
                                 y3="-1.73979953"
                                 z3="-0.30442235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.68670278"
                                 y3="-1.42899164"
                                 z3="3.00830274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.18651684"
                                 y3="0.25103381"
                                 z3="2.78043914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.88332732"
                                 y3="-0.13284671"
                                 z3="3.04563985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.44840743"
                                 y3="-1.42907155"
                                 z3="-2.36841573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="3.97405338"
                                 y3="-2.26764215"
                                 z3="-2.07722999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="3.56027579"
                                 y3="-1.71606203"
                                 z3="-3.69373551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="4.81375061"
                                 y3="3.27183191"
                                 z3="-0.18844944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="5.89502137"
                                 y3="3.71362292"
                                 z3="-1.50994459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="4.15694631"
                                 y3="3.9552072"
                                 z3="-1.66694291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="5.54729465"
                                 y3="-0.61084097"
                                 z3="-4.90517936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="7.02641684"
                                 y3="-0.13640797"
                                 z3="-4.05780422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="6.17194046"
                                 y3="-1.60426212"
                                 z3="-3.57582479">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 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 a24" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-4.2498,-.1866,-2.1689;-5.4663,-1.4725,-.9737;-3.5073,-2.1145,-1.5569;-3.7525,1.8276,-.5096;-3.9129,1.4245,1.5878;-5.5549,.9632,.2923;-4.1555,-1.2032,1.2196;2.4313,-2.1274,.5896;2.0603,2.1998,-.6378;2.1075,-.0135,-.1362;5.2977,.1993,-2.9832;5.7011,1.442,-2.6727;-3.63,-.4599,.1705;-2.0955,-.3467,.1557;-1.3054,-.397,1.3248;-1.7927,-.5899,2.749;-1.0661,.2213,3.8319;.0779,-.288,1.1746;.6905,-.1226,-.0514;-1.4583,-.1372,-1.0714;-4.2151,-1.058,-1.1576;-4.2245,.9587,.3823;-.0874,-.0374,-1.1913;-1.1389,1.7222,3.5829;-1.674,-.125,5.1864;2.8895,-1.0138,.4452;4.218,-.6169,1.053;2.6278,1.1328,-.7678;3.7992,.9494,-1.6003;-3.788,-2.5753,1.3428;4.1614,-.1537,-2.3733;4.8008,1.9213,-1.8479;5.3068,-1.6386,.7645;3.9696,-.476,2.5606;3.5012,-1.458,-2.6362;4.9225,3.2861,-1.2733;6.0463,-.5863,-3.9373;-2.8505,-.3749,2.8471;-1.6821,-1.6519,2.9935;-.0132,-.072,3.87;.7028,-.3265,2.0568;-2.0123,-.0451,-1.9918;.358,.1028,-2.1677;-.6009,2.2688,4.359;-.703,2.0063,2.6239;-2.1734,2.071,3.5956;-1.158,.3964,5.994;-1.6123,-1.1953,5.392;-2.7279,.1602,5.229;4.5404,.3558,.6849;-3.9315,-2.8379,2.3881;-2.7464,-2.762,1.0787;-4.4299,-3.22,.74;5.0531,-2.6222,1.1602;6.2377,-1.3236,1.2358;5.4961,-1.7398,-.3044;3.6867,-1.429,3.0083;3.1865,.251,2.7804;4.8833,-.1328,3.0456;2.4484,-1.4291,-2.3684;3.9741,-2.2676,-2.0772;3.5603,-1.7161,-3.6937;4.8138,3.2718,-.1884;5.895,3.7136,-1.5099;4.1569,3.9552,-1.6669;5.5473,-.6108,-4.9052;7.0264,-.1364,-4.0578;6.1719,-1.6043,-3.5758;</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="-4.249823"
                        y3="-0.186641"
                        z3="-2.168927"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.466304"
                        y3="-1.472482"
                        z3="-0.973694"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.507268"
                        y3="-2.11452"
                        z3="-1.55692"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.752455"
                        y3="1.827628"
                        z3="-0.509572"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.91286"
                        y3="1.424451"
                        z3="1.587781"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.554902"
                        y3="0.963245"
                        z3="0.292273"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.155507"
                        y3="-1.203234"
                        z3="1.219575"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.431349"
                        y3="-2.127428"
                        z3="0.58958"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.06027"
                        y3="2.199801"
                        z3="-0.637751"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.107527"
                        y3="-0.013477"
                        z3="-0.13615"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.297715"
                        y3="0.199346"
                        z3="-2.983232"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.701134"
                        y3="1.442049"
                        z3="-2.672698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.629974"
                        y3="-0.459905"
                        z3="0.170535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.095527"
                        y3="-0.346684"
                        z3="0.155703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.305437"
                        y3="-0.396953"
                        z3="1.324847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792707"
                        y3="-0.589918"
                        z3="2.749024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.066122"
                        y3="0.221299"
                        z3="3.831943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.077949"
                        y3="-0.287966"
                        z3="1.174586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.690471"
                        y3="-0.122601"
                        z3="-0.051433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.458263"
                        y3="-0.137199"
                        z3="-1.071448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.215056"
                        y3="-1.057982"
                        z3="-1.157599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.224494"
                        y3="0.958703"
                        z3="0.382296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.087373"
                        y3="-0.037427"
                        z3="-1.191255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.1389"
                        y3="1.722199"
                        z3="3.582895"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.67402"
                        y3="-0.124976"
                        z3="5.186435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.889535"
                        y3="-1.013815"
                        z3="0.445164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.218022"
                        y3="-0.616932"
                        z3="1.052962"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.627796"
                        y3="1.132785"
                        z3="-0.767804"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.799172"
                        y3="0.949434"
                        z3="-1.60034"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.787987"
                        y3="-2.575342"
                        z3="1.342752"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.161392"
                        y3="-0.153683"
                        z3="-2.373292"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.800814"
                        y3="1.921316"
                        z3="-1.84791"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.30677"
                        y3="-1.638597"
                        z3="0.764525"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.969624"
                        y3="-0.475987"
                        z3="2.560628"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.501169"
                        y3="-1.458017"
                        z3="-2.636151"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.922472"
                        y3="3.286142"
                        z3="-1.273274"/>
                  <atom elementType="C"
                        id="a37"
                        x3="6.046263"
                        y3="-0.586327"
                        z3="-3.93725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.85048"
                        y3="-0.374857"
                        z3="2.847075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.682126"
                        y3="-1.651851"
                        z3="2.993525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.013152"
                        y3="-0.071962"
                        z3="3.870031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.702835"
                        y3="-0.326508"
                        z3="2.056837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012333"
                        y3="-0.045067"
                        z3="-1.991794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.35801"
                        y3="0.102836"
                        z3="-2.167719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.600944"
                        y3="2.26883"
                        z3="4.359021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.703009"
                        y3="2.006338"
                        z3="2.623869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.173398"
                        y3="2.071043"
                        z3="3.595636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.157987"
                        y3="0.396358"
                        z3="5.99403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.612267"
                        y3="-1.195305"
                        z3="5.391983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.727948"
                        y3="0.160235"
                        z3="5.229023"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.540427"
                        y3="0.355828"
                        z3="0.684916"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.931498"
                        y3="-2.837885"
                        z3="2.388097"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.746369"
                        y3="-2.761961"
                        z3="1.078654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.429902"
                        y3="-3.220004"
                        z3="0.740043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.053087"
                        y3="-2.622161"
                        z3="1.160187"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.237651"
                        y3="-1.32356"
                        z3="1.23577"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.496127"
                        y3="-1.7398"
                        z3="-0.304422"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.686703"
                        y3="-1.428992"
                        z3="3.008303"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.186517"
                        y3="0.251034"
                        z3="2.780439"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.883327"
                        y3="-0.132847"
                        z3="3.04564"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.448407"
                        y3="-1.429072"
                        z3="-2.368416"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.974053"
                        y3="-2.267642"
                        z3="-2.07723"/>
                  <atom elementType="H"
                        id="a62"
                        x3="3.560276"
                        y3="-1.716062"
                        z3="-3.693736"/>
                  <atom elementType="H"
                        id="a63"
                        x3="4.813751"
                        y3="3.271832"
                        z3="-0.188449"/>
                  <atom elementType="H"
                        id="a64"
                        x3="5.895021"
                        y3="3.713623"
                        z3="-1.509945"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.156946"
                        y3="3.955207"
                        z3="-1.666943"/>
                  <atom elementType="H"
                        id="a66"
                        x3="5.547295"
                        y3="-0.610841"
                        z3="-4.905179"/>
                  <atom elementType="H"
                        id="a67"
                        x3="7.026417"
                        y3="-0.136408"
                        z3="-4.057804"/>
                  <atom elementType="H"
                        id="a68"
                        x3="6.17194"
                        y3="-1.604262"
                        z3="-3.575825"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 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 a24" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-4.2498,-.1866,-2.1689;-5.4663,-1.4725,-.9737;-3.5073,-2.1145,-1.5569;-3.7525,1.8276,-.5096;-3.9129,1.4245,1.5878;-5.5549,.9632,.2923;-4.1555,-1.2032,1.2196;2.4313,-2.1274,.5896;2.0603,2.1998,-.6378;2.1075,-.0135,-.1361;5.2977,.1993,-2.9832;5.7011,1.442,-2.6727;-3.63,-.4599,.1705;-2.0955,-.3467,.1557;-1.3054,-.397,1.3248;-1.7927,-.5899,2.749;-1.0661,.2213,3.8319;.0779,-.288,1.1746;.6905,-.1226,-.0514;-1.4583,-.1372,-1.0714;-4.2151,-1.058,-1.1576;-4.2245,.9587,.3823;-.0874,-.0374,-1.1913;-1.1389,1.7222,3.5829;-1.674,-.125,5.1864;2.8895,-1.0138,.4452;4.218,-.6169,1.053;2.6278,1.1328,-.7678;3.7992,.9494,-1.6003;-3.788,-2.5753,1.3428;4.1614,-.1537,-2.3733;4.8008,1.9213,-1.8479;5.3068,-1.6386,.7645;3.9696,-.476,2.5606;3.5012,-1.458,-2.6362;4.9225,3.2861,-1.2733;6.0463,-.5863,-3.9373;-2.8505,-.3749,2.8471;-1.6821,-1.6519,2.9935;-.0132,-.072,3.87;.7028,-.3265,2.0568;-2.0123,-.0451,-1.9918;.358,.1028,-2.1677;-.6009,2.2688,4.359;-.703,2.0063,2.6239;-2.1734,2.071,3.5956;-1.158,.3964,5.994;-1.6123,-1.1953,5.392;-2.7279,.1602,5.229;4.5404,.3558,.6849;-3.9315,-2.8379,2.3881;-2.7464,-2.762,1.0787;-4.4299,-3.22,.74;5.0531,-2.6222,1.1602;6.2377,-1.3236,1.2358;5.4961,-1.7398,-.3044;3.6867,-1.429,3.0083;3.1865,.251,2.7804;4.8833,-.1328,3.0456;2.4484,-1.4291,-2.3684;3.9741,-2.2676,-2.0772;3.5603,-1.7161,-3.6937;4.8138,3.2718,-.1884;5.895,3.7136,-1.5099;4.1569,3.9552,-1.6669;5.5473,-.6108,-4.9052;7.0264,-.1364,-4.0578;6.1719,-1.6043,-3.5758;</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">3851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3419.6216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1867.1399</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">-1960.59764694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4619.85804919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6580.45569613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11885.65638413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5305.20068800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05040092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.38216384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.78451691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000180230491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000180230491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000360460981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.395176599292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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68.0388 68.3209 68.5704 68.6292 68.7947 69.0276 69.2194 69.2460 69.4366 69.4893 69.6114 69.6421 69.8812 69.9387 70.1583 70.3375 70.5555 70.6092 70.7236 70.9024 70.9961 71.0469 71.1239 71.2974 71.4555 71.7419 71.7763 71.9064 72.1375 72.2550 72.3893 72.6526 72.7127 72.7600 72.8332 72.9652 73.1185 73.1865 73.3637 73.4645 73.5065 73.6757 73.7759 74.0240 74.2964 74.4384 74.5626 74.7371 75.0696 75.1596 75.2708 75.4699 75.6018 75.6662 75.8053 75.8237 75.9448 76.2275 76.3660 76.6703 76.7956 76.9077 77.0717 77.2488 77.3141 77.5547 77.6263 77.8801 77.9006 78.1390 78.2866 78.3833 78.6017 78.7666 78.8467 78.9529 79.0428 79.0908 79.1436 79.2267 79.3278 79.4249 79.4918 79.7032 79.7868 79.8828 79.9114 79.9893 80.1813 80.2310 80.3872 80.4340 80.5054 80.7219 80.8018 80.8496 80.9085 81.0897 81.2018 81.3409 81.4515 81.5642 81.7231 81.7441 81.9448 82.1373 82.2654 82.2928 82.4297 82.5500 82.6174 82.7246 82.7412 82.8379 83.0258 83.1214 83.3115 83.4814 83.5034 83.6605 83.6796 83.8312 83.9605 84.1257 84.2167 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96.9219 97.0176 97.2383 97.3288 97.3957 97.5531 97.6486 97.7354 97.8420 97.9239 98.0012 98.2060 98.3471 98.4527 98.5796 98.6284 98.6523 98.7728 98.8884 99.0084 99.0910 99.1691 99.2005 99.3671 99.4418 99.5363 99.6562 99.7588 99.8287 99.9228 99.9995 100.1141 100.1759 100.2543 100.3642 100.4521 100.6818 100.7946 100.9734 101.0773 101.1025 101.3421 101.3688 101.5367 101.6051 101.8381 101.8753 102.0923 102.1380 102.1983 102.3408 102.5283 102.8260 102.8810 102.9131 102.9920 103.1553 103.2749 103.4164 103.4449 103.5471 103.6378 103.7280 103.8522 103.9474 104.0512 104.3936 104.4996 104.6347 104.6882 104.9565 104.9688 105.0944 105.1209 105.3287 105.4345 105.5852 105.7223 105.7761 106.0011 106.0585 106.2462 106.3696 106.3735 106.5089 106.5469 106.7763 106.8217 106.9564 107.0122 107.0329 107.2019 107.3474 107.5356 107.7165 107.7896 108.0617 108.2208 108.3040 108.4009 108.4591 108.5872 108.6696 108.7984 108.9731 109.0102 109.1735 109.2301 109.4638 109.6243 109.6441 109.6688 109.8487 109.9772 110.0928 110.2707 110.4755 110.5788 110.6606 110.7392 110.8380 110.8721 111.0446 111.1503 111.2490 111.2888 111.5750 111.5943 111.6435 111.8664 111.9855 112.0148 112.1723 112.2508 112.4253 112.6529 112.6765 112.7915 112.8946 112.9907 113.1067 113.1716 113.2897 113.3703 113.4861 113.5662 113.6476 113.6894 113.7988 113.9821 114.1548 114.2618 114.3230 114.4712 114.7078 114.8185 114.8641 114.9920 115.0538 115.1075 115.2405 115.3199 115.4107 115.5004 115.5322 115.6058 115.7120 115.7856 115.8802 115.9864 116.1610 116.1871 116.2344 116.2558 116.4310 116.5956 116.7444 116.8166 116.9465 117.0889 117.1044 117.3291 117.3804 117.4200 117.5123 117.7344 117.7679 117.8444 117.9114 118.1315 118.2006 118.3094 118.3866 118.5929 118.6957 118.7734 118.9034 119.0119 119.1393 119.2040 119.3414 119.4263 119.5412 119.6617 119.7254 119.9654 120.1098 120.1712 120.3041 120.3915 120.5925 120.6552 120.8714 121.0027 121.0522 121.1706 121.3060 121.4664 121.5252 121.5560 121.7319 121.8481 121.8787 122.3043 122.4536 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250.9207 251.4999 251.6685 252.7135 619.8811 624.2535 625.7605 628.1089 629.6220 632.5573 635.0793 635.7234 636.3577 637.2010 639.5075 640.7898 641.3784 642.4114 643.5727 643.7378 646.3009 646.5427 647.0616 647.1634 648.4257 649.5450 649.6832 649.9631 657.1406 883.2190 901.4534 905.4803 1201.4158 1203.6543 1215.4791 1561.5450 1562.8308 1563.4277 1564.6665 1565.3088 1568.5479</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">-0.167436 -0.162230 -0.166137 -0.163882 -0.160789 -0.164815 -0.358169 -0.458370 -0.458585 0.052542 0.154308 -0.344250 0.226600 -0.048227 0.005079 -0.259811 0.122608 -0.230402 0.069337 -0.119166 0.514448 0.479333 -0.214963 -0.313023 -0.313807 0.175013 0.118807 0.323608 -0.084839 -0.137906 -0.042300 0.070974 -0.293418 -0.301226 -0.241439 -0.268915 -0.174136 0.103300 0.103962 0.035779 0.152706 0.145549 0.151992 0.098559 0.095995 0.081498 0.093607 0.091673 0.086651 0.055145 0.129597 0.124447 0.117752 0.092695 0.105943 0.100083 0.103224 0.104931 0.110578 0.116745 0.122330 0.130517 0.109818 0.098927 0.104472 0.128405 0.112742 0.125958</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">9.1674 9.1622 9.1661 9.1639 9.1608 9.1648 8.3582 8.4584 8.4586 6.9475 6.8457 7.3442 5.7734 6.0482 5.9949 6.2598 5.8774 6.2304 5.9307 6.1192 5.4856 5.5207 6.2150 6.3130 6.3138 5.8250 5.8812 5.6764 6.0848 6.1379 6.0423 5.9290 6.2934 6.3012 6.2414 6.2689 6.1741 0.8967 0.8960 0.9642 0.8473 0.8545 0.8480 0.9014 0.9040 0.9185 0.9064 0.9083 0.9133 0.9449 0.8704 0.8756 0.8822 0.9073 0.8941 0.8999 0.8968 0.8951 0.8894 0.8833 0.8777 0.8695 0.8902 0.9011 0.8955 0.8716 0.8873 0.8740</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">-0.1674 -0.1622 -0.1661 -0.1639 -0.1608 -0.1648 -0.3582 -0.4584 -0.4586 0.0525 0.1543 -0.3442 0.2266 -0.0482 0.0051 -0.2598 0.1226 -0.2304 0.0693 -0.1192 0.5144 0.4793 -0.2150 -0.3130 -0.3138 0.1750 0.1188 0.3236 -0.0848 -0.1379 -0.0423 0.0710 -0.2934 -0.3012 -0.2414 -0.2689 -0.1741 0.1033 0.1040 0.0358 0.1527 0.1455 0.1520 0.0986 0.0960 0.0815 0.0936 0.0917 0.0867 0.0551 0.1296 0.1244 0.1178 0.0927 0.1059 0.1001 0.1032 0.1049 0.1106 0.1167 0.1223 0.1305 0.1098 0.0989 0.1045 0.1284 0.1127 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1425 1.1565 1.1403 1.1483 1.1497 1.1528 1.9573 2.0233 2.0223 2.9330 3.3202 2.9373 4.0394 3.6378 3.6692 3.7984 3.7890 4.0557 3.7469 3.9814 4.4273 4.4763 4.0659 3.9252 3.9330 4.1289 3.8041 4.0415 3.4697 3.8713 3.9458 3.9746 3.9205 3.9109 3.9195 3.9538 3.8878 1.0265 0.9976 1.0203 0.9922 1.0270 1.0048 1.0057 1.0042 1.0089 1.0040 1.0036 1.0025 1.0365 0.9876 0.9825 1.0001 1.0138 1.0023 1.0011 1.0092 1.0032 1.0014 1.0078 0.9939 0.9955 0.9933 1.0150 0.9990 0.9850 1.0104 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1425 1.1565 1.1403 1.1483 1.1497 1.1528 1.9573 2.0233 2.0223 2.9330 3.3202 2.9373 4.0394 3.6378 3.6692 3.7984 3.7890 4.0557 3.7469 3.9814 4.4273 4.4763 4.0659 3.9252 3.9330 4.1289 3.8041 4.0415 3.4697 3.8713 3.9458 3.9746 3.9205 3.9109 3.9195 3.9538 3.8878 1.0265 0.9976 1.0203 0.9922 1.0270 1.0048 1.0057 1.0042 1.0089 1.0040 1.0036 1.0025 1.0365 0.9876 0.9825 1.0001 1.0138 1.0023 1.0011 1.0092 1.0032 1.0014 1.0078 0.9939 0.9955 0.9933 1.0150 0.9990 0.9850 1.0104 0.9853</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">1.1022 1.1496 1.1136 1.1316 1.1325 1.1374 0.9761 0.8852 1.9229 1.9392 0.8559 1.0696 1.0679 1.0051 1.4117 0.8901 0.1169 1.7512 0.9926 0.9678 0.9498 1.2913 1.3847 0.8440 1.4452 0.9448 1.0549 0.9686 0.9260 0.9217 1.0159 1.4482 0.9669 1.3857 1.5153 0.9288 0.9752 0.9961 0.9875 0.9925 0.9996 0.9960 0.9941 0.9876 0.9265 0.8974 1.0178 0.9786 1.3266 1.2694 0.9796 0.9665 0.9771 0.9392 0.9192 0.9848 0.9946 0.9879 0.9913 0.9855 0.9905 0.9976 0.9743 0.9798 0.9904 0.9949 0.9806 0.9736 0.9796 0.9748</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">-0.044153700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.641800635453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">73.18838 -70.58774 2.60064 -7.98891 5.78328 -2.20564 28.75000 -29.01768 -0.26768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.42050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.69422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
