<?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:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">F F F F F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
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                        y3="-0.97726"
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                        y3="-1.310882"
                        z3="-0.813006"/>
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                        z3="-0.767169"/>
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                        z3="-0.81801"/>
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                        z3="-1.603961"/>
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                        y3="2.116962"
                        z3="0.402626"/>
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                        y3="-0.305353"
                        z3="1.194098"/>
                  <atom elementType="O"
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                        x3="2.395358"
                        y3="-2.124085"
                        z3="2.122506"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.351167"
                        y3="-1.31362"
                        z3="-1.02769"/>
                  <atom elementType="N"
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                        x3="2.597736"
                        y3="-0.765342"
                        z3="0.314618"/>
                  <atom elementType="N"
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                        x3="2.198414"
                        y3="2.14079"
                        z3="-2.853694"/>
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                        id="a12"
                        x3="2.661728"
                        y3="1.341484"
                        z3="-3.821943"/>
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                        x3="-3.142559"
                        y3="-0.225897"
                        z3="0.00488"/>
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                        x3="-1.618581"
                        y3="-0.378813"
                        z3="0.155954"/>
                  <atom elementType="C"
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                        x3="-0.897841"
                        y3="0.110019"
                        z3="1.268928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.451545"
                        y3="0.854875"
                        z3="2.471651"/>
                  <atom elementType="C"
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                        x3="-0.831072"
                        y3="0.497338"
                        z3="3.833072"/>
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                        x3="0.487912"
                        y3="-0.032196"
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                        y3="0.396795"
                        z3="-1.811847"/>
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                        z3="1.956603"/>
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                        z3="-1.624984"/>
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                        z3="-3.214839"/>
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                        y3="-0.829935"
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                        z3="-3.197818"/>
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                        z3="2.302232"/>
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                        y3="0.750614"
                        z3="2.550867"/>
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                        y3="0.807523"
                        z3="3.842534"/>
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                        x3="1.053405"
                        y3="0.36729"
                        z3="2.085657"/>
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                        x3="-1.386797"
                        y3="-1.333238"
                        z3="-1.77204"/>
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                        y3="-1.635568"
                        z3="-1.667992"/>
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                        z3="-2.846263"/>
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               <bondArray>
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                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
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                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
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                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
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               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
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                     <list>
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                     <list>
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                     <list>
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                     <list>
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                     <list>
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                     </list>
                     <list>
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                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4724.2832094867 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">2.545e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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">0.631 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.293 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.57079627"
                                 y3="-0.97726042"
                                 z3="-2.27258997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.10109225"
                                 y3="-1.31088187"
                                 z3="-0.81300564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.31963432"
                                 y3="-2.49554775"
                                 z3="-0.76716911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.72395392"
                                 y3="1.38142548"
                                 z3="-0.81801044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.72160665"
                                 y3="1.48548407"
                                 z3="-1.60396066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.12623788"
                                 y3="2.11696192"
                                 z3="0.40262571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.8538668"
                                 y3="-0.3053529"
                                 z3="1.19409783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.39535801"
                                 y3="-2.12408466"
                                 z3="2.122506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.35116678"
                                 y3="-1.31362027"
                                 z3="-1.02768955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.59773577"
                                 y3="-0.76534152"
                                 z3="0.31461771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.19841433"
                                 y3="2.14078988"
                                 z3="-2.85369369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.6617283"
                                 y3="1.34148419"
                                 z3="-3.82194342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14255925"
                                 y3="-0.22589692"
                                 z3="0.00488037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61858067"
                                 y3="-0.37881292"
                                 z3="0.15595398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89784144"
                                 y3="0.11001936"
                                 z3="1.26892753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45154548"
                                 y3="0.85487522"
                                 z3="2.47165097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8310721"
                                 y3="0.49733819"
                                 z3="3.8330715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.48791164"
                                 y3="-0.03219591"
                                 z3="1.25484069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18331874"
                                 y3="-0.64959827"
                                 z3="0.23320671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89732364"
                                 y3="-0.97110916"
                                 z3="-0.88362489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78547117"
                                 y3="-1.26296239"
                                 z3="-0.98593751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44005999"
                                 y3="1.2090766"
                                 z3="-0.51667729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47196631"
                                 y3="-1.13609591"
                                 z3="-0.84754483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.53668843"
                                 y3="1.29946906"
                                 z3="4.92208803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.87583112"
                                 y3="-0.99339613"
                                 z3="4.14542183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.12066397"
                                 y3="-1.45100917"
                                 z3="1.44093731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.56141102"
                                 y3="-1.18647111"
                                 z3="1.83933145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.3860922"
                                 y3="-0.60877031"
                                 z3="-0.84337235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.9652065"
                                 y3="0.39679466"
                                 z3="-1.81184658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.76571921"
                                 y3="-1.49560933"
                                 z3="1.95660256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.35409044"
                                 y3="1.62776351"
                                 z3="-1.62498405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.14596551"
                                 y3="0.2852959"
                                 z3="-3.2148386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.35612791"
                                 y3="-2.48843671"
                                 z3="1.86110318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.54447714"
                                 y3="-0.52836751"
                                 z3="3.22244308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.95967496"
                                 y3="2.37696135"
                                 z3="-0.40468348">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.75558485"
                                 y3="-0.82993511"
                                 z3="-3.9883775">
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                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.62965888"
                                 y3="3.41795452"
                                 z3="-3.19781799">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28139108"
                                 y3="1.92339297"
                                 z3="2.3022316">
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                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52747246"
                                 y3="0.75061388"
                                 z3="2.55086728">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.21899805"
                                 y3="0.80752266"
                                 z3="3.84253419">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0534052"
                                 y3="0.36729044"
                                 z3="2.08565712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38679707"
                                 y3="-1.33323806"
                                 z3="-1.77203973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96857554"
                                 y3="-1.63556752"
                                 z3="-1.66799199">
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.59057971"
                                 y3="1.02145632"
                                 z3="4.99467412">
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.08247246"
                                 y3="1.1225988"
                                 z3="5.89764999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4931027"
                                 y3="2.37227011"
                                 z3="4.72655806">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.40715827"
                                 y3="-1.19716842"
                                 z3="5.10900433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35059542"
                                 y3="-1.5903094"
                                 z3="3.39915293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.90538864"
                                 y3="-1.35139345"
                                 z3="4.20657797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.03811045"
                                 y3="-0.49738029"
                                 z3="1.14383593">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.75987625"
                                 y3="-1.91967772"
                                 z3="1.96095573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.47269055"
                                 y3="-2.25349746"
                                 z3="1.61415073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.02865969"
                                 y3="-1.22397689"
                                 z3="2.97718658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.9167337"
                                 y3="-3.20276868"
                                 z3="2.55717966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.38006063"
                                 y3="-2.29378813"
                                 z3="2.18113214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.39499646"
                                 y3="-2.94373168"
                                 z3="0.87357198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.97790693"
                                 y3="0.40501352"
                                 z3="3.2255695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.56353754"
                                 y3="-0.29092667"
                                 z3="3.52855802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.11046333"
                                 y3="-1.18988261"
                                 z3="3.97082337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.43581306"
                                 y3="1.95582246"
                                 z3="0.4764191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="0.88013274"
                                 y3="2.34617308"
                                 z3="-0.24458132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="2.25912598"
                                 y3="3.42416181"
                                 z3="-0.4690286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="4.81953984"
                                 y3="-0.92193015"
                                 z3="-3.77598927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="3.30073615"
                                 y3="-1.78898553"
                                 z3="-3.73925869">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="3.62550479"
                                 y3="-0.65420065"
                                 z3="-5.05408238">
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                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="1.56380647"
                                 y3="3.46754397"
                                 z3="-4.27974835">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="0.63095969"
                                 y3="3.52777379"
                                 z3="-2.77684727">
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                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="2.25384785"
                                 y3="4.24025579"
                                 z3="-2.84626289">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a59" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a62" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a36 a65" order="S"/>
                           <bond atomRefs2="a36 a63" order="S"/>
                           <bond atomRefs2="a36 a64" order="S"/>
                           <bond atomRefs2="a37 a66" order="S"/>
                           <bond atomRefs2="a37 a68" order="S"/>
                           <bond atomRefs2="a37 a67" order="S"/>
                        </bondArray>
                        <formula concise="C25H31F6N3O3">
                           <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">504.2762191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.5708,-.9773,-2.2726;-5.1011,-1.3109,-.813;-3.3196,-2.4955,-.7672;-4.724,1.3814,-.818;-2.7216,1.4855,-1.604;-3.1262,2.117,.4026;-3.8539,-.3054,1.1941;2.3954,-2.1241,2.1225;4.3512,-1.3136,-1.0277;2.5977,-.7653,.3146;2.1984,2.1408,-2.8537;2.6617,1.3415,-3.8219;-3.1426,-.2259,.0049;-1.6186,-.3788,.156;-.8978,.11,1.2689;-1.4515,.8549,2.4717;-.8311,.4973,3.8331;.4879,-.0322,1.2548;1.1833,-.6496,.2332;-.8973,-.9711,-.8836;-3.7855,-1.263,-.9859;-3.4401,1.2091,-.5167;.472,-1.1361,-.8475;-1.5367,1.2995,4.9221;-.8758,-.9934,4.1454;3.1207,-1.451,1.4409;4.5614,-1.1865,1.8393;3.3861,-.6088,-.8434;2.9652,.3968,-1.8118;-3.7657,-1.4956,1.9566;2.3541,1.6278,-1.625;3.146,.2853,-3.2148;5.3561,-2.4884,1.8611;4.5445,-.5284,3.2224;1.9597,2.377,-.4047;3.7556,-.8299,-3.9884;1.6297,3.418,-3.1978;-1.2814,1.9234,2.3022;-2.5275,.7506,2.5509;.219,.8075,3.8425;1.0534,.3673,2.0857;-1.3868,-1.3332,-1.772;.9686,-1.6356,-1.668;-2.5906,1.0215,4.9947;-1.0825,1.1226,5.8976;-1.4931,2.3723,4.7266;-.4072,-1.1972,5.109;-.3506,-1.5903,3.3992;-1.9054,-1.3514,4.2066;5.0381,-.4974,1.1438;-2.7599,-1.9197,1.961;-4.4727,-2.2535,1.6142;-4.0287,-1.224,2.9772;4.9167,-3.2028,2.5572;6.3801,-2.2938,2.1811;5.395,-2.9437,.8736;3.9779,.405,3.2256;5.5635,-.2909,3.5286;4.1105,-1.1899,3.9708;2.4358,1.9558,.4764;.8801,2.3462,-.2446;2.2591,3.4242,-.469;4.8195,-.9219,-3.776;3.3007,-1.789,-3.7393;3.6255,-.6542,-5.0541;1.5638,3.4675,-4.2797;.631,3.5278,-2.7768;2.2538,4.2403,-2.8463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.570796"
                        y3="-0.97726"
                        z3="-2.27259"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.101092"
                        y3="-1.310882"
                        z3="-0.813006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.319634"
                        y3="-2.495548"
                        z3="-0.767169"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.723954"
                        y3="1.381425"
                        z3="-0.81801"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.721607"
                        y3="1.485484"
                        z3="-1.603961"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.126238"
                        y3="2.116962"
                        z3="0.402626"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.853867"
                        y3="-0.305353"
                        z3="1.194098"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.395358"
                        y3="-2.124085"
                        z3="2.122506"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.351167"
                        y3="-1.31362"
                        z3="-1.02769"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.597736"
                        y3="-0.765342"
                        z3="0.314618"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.198414"
                        y3="2.14079"
                        z3="-2.853694"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.661728"
                        y3="1.341484"
                        z3="-3.821943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.142559"
                        y3="-0.225897"
                        z3="0.00488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.618581"
                        y3="-0.378813"
                        z3="0.155954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.897841"
                        y3="0.110019"
                        z3="1.268928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.451545"
                        y3="0.854875"
                        z3="2.471651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.831072"
                        y3="0.497338"
                        z3="3.833072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.487912"
                        y3="-0.032196"
                        z3="1.254841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.183319"
                        y3="-0.649598"
                        z3="0.233207"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.897324"
                        y3="-0.971109"
                        z3="-0.883625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.785471"
                        y3="-1.262962"
                        z3="-0.985938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.44006"
                        y3="1.209077"
                        z3="-0.516677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.471966"
                        y3="-1.136096"
                        z3="-0.847545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.536688"
                        y3="1.299469"
                        z3="4.922088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.875831"
                        y3="-0.993396"
                        z3="4.145422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.120664"
                        y3="-1.451009"
                        z3="1.440937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.561411"
                        y3="-1.186471"
                        z3="1.839331"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.386092"
                        y3="-0.60877"
                        z3="-0.843372"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.965206"
                        y3="0.396795"
                        z3="-1.811847"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.765719"
                        y3="-1.495609"
                        z3="1.956603"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.35409"
                        y3="1.627764"
                        z3="-1.624984"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.145966"
                        y3="0.285296"
                        z3="-3.214839"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.356128"
                        y3="-2.488437"
                        z3="1.861103"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.544477"
                        y3="-0.528368"
                        z3="3.222443"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.959675"
                        y3="2.376961"
                        z3="-0.404683"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.755585"
                        y3="-0.829935"
                        z3="-3.988378"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.629659"
                        y3="3.417955"
                        z3="-3.197818"/>
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                        id="a38"
                        x3="-1.281391"
                        y3="1.923393"
                        z3="2.302232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.527472"
                        y3="0.750614"
                        z3="2.550867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.218998"
                        y3="0.807523"
                        z3="3.842534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.053405"
                        y3="0.36729"
                        z3="2.085657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.386797"
                        y3="-1.333238"
                        z3="-1.77204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.968576"
                        y3="-1.635568"
                        z3="-1.667992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.59058"
                        y3="1.021456"
                        z3="4.994674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.082472"
                        y3="1.122599"
                        z3="5.89765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.493103"
                        y3="2.37227"
                        z3="4.726558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.407158"
                        y3="-1.197168"
                        z3="5.109004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.350595"
                        y3="-1.590309"
                        z3="3.399153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.905389"
                        y3="-1.351393"
                        z3="4.206578"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.03811"
                        y3="-0.49738"
                        z3="1.143836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.759876"
                        y3="-1.919678"
                        z3="1.960956"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.472691"
                        y3="-2.253497"
                        z3="1.614151"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.02866"
                        y3="-1.223977"
                        z3="2.977187"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.916734"
                        y3="-3.202769"
                        z3="2.55718"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.380061"
                        y3="-2.293788"
                        z3="2.181132"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.394996"
                        y3="-2.943732"
                        z3="0.873572"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.977907"
                        y3="0.405014"
                        z3="3.22557"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.563538"
                        y3="-0.290927"
                        z3="3.528558"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.110463"
                        y3="-1.189883"
                        z3="3.970823"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.435813"
                        y3="1.955822"
                        z3="0.476419"/>
                  <atom elementType="H"
                        id="a61"
                        x3="0.880133"
                        y3="2.346173"
                        z3="-0.244581"/>
                  <atom elementType="H"
                        id="a62"
                        x3="2.259126"
                        y3="3.424162"
                        z3="-0.469029"/>
                  <atom elementType="H"
                        id="a63"
                        x3="4.81954"
                        y3="-0.92193"
                        z3="-3.775989"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.300736"
                        y3="-1.788986"
                        z3="-3.739259"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.625505"
                        y3="-0.654201"
                        z3="-5.054082"/>
                  <atom elementType="H"
                        id="a66"
                        x3="1.563806"
                        y3="3.467544"
                        z3="-4.279748"/>
                  <atom elementType="H"
                        id="a67"
                        x3="0.63096"
                        y3="3.527774"
                        z3="-2.776847"/>
                  <atom elementType="H"
                        id="a68"
                        x3="2.253848"
                        y3="4.240256"
                        z3="-2.846263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a62" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a36 a65" order="S"/>
                  <bond atomRefs2="a36 a63" order="S"/>
                  <bond atomRefs2="a36 a64" order="S"/>
                  <bond atomRefs2="a37 a66" order="S"/>
                  <bond atomRefs2="a37 a68" order="S"/>
                  <bond atomRefs2="a37 a67" order="S"/>
               </bondArray>
               <formula concise="C25H31F6N3O3">
                  <atomArray count="25 31 6 3 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.2762191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H31F6N3O3/c1-13(2)11-17-12-18(9-10-19(17)23(37-8,24(26,27)28)25(29,30)31)34(21(35)14(3)4)22(36)20-15(5)32-33(7)16(20)6/h9-10,12-14H,11H2,1-8H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,33,34,36,35,37,30,23,20,16,18,17,27,32,31,15,19,14,29,26,28,13,21,22,1,2,3,4,5,6,12,11,10,8,9,7/E:(1,2)(3,4)(24,25)(26,27,28,29,30,31)/CRV:9.3,10.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,32.2,35.1,36.1/rA:68nFFFFFFOO1O1NNN2CC3C3CCC3C3C3CCC3CCC3CC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s7;s13;s14;s15;s16;s15;s10s18;s14;s1s2s3s13;s4s5s6s13;s19s20;s17;s17;s8s10;s26;s9s10;s28;s7;s11s29;s12s29;s27;s27;s31;s32;s11;s16;s16;s17;s18;s20;s23;s24;s24;s24;s25;s25;s25;s27;s30;s30;s30;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;/rC:-3.5708,-.9773,-2.2726;-5.1011,-1.3109,-.813;-3.3196,-2.4955,-.7672;-4.724,1.3814,-.818;-2.7216,1.4855,-1.604;-3.1262,2.117,.4026;-3.8539,-.3054,1.1941;2.3954,-2.1241,2.1225;4.3512,-1.3136,-1.0277;2.5977,-.7653,.3146;2.1984,2.1408,-2.8537;2.6617,1.3415,-3.8219;-3.1426,-.2259,.0049;-1.6186,-.3788,.156;-.8978,.11,1.2689;-1.4515,.8549,2.4717;-.8311,.4973,3.8331;.4879,-.0322,1.2548;1.1833,-.6496,.2332;-.8973,-.9711,-.8836;-3.7855,-1.263,-.9859;-3.4401,1.2091,-.5167;.472,-1.1361,-.8475;-1.5367,1.2995,4.9221;-.8758,-.9934,4.1454;3.1207,-1.451,1.4409;4.5614,-1.1865,1.8393;3.3861,-.6088,-.8434;2.9652,.3968,-1.8118;-3.7657,-1.4956,1.9566;2.3541,1.6278,-1.625;3.146,.2853,-3.2148;5.3561,-2.4884,1.8611;4.5445,-.5284,3.2224;1.9597,2.377,-.4047;3.7556,-.8299,-3.9884;1.6297,3.418,-3.1978;-1.2814,1.9234,2.3022;-2.5275,.7506,2.5509;.219,.8075,3.8425;1.0534,.3673,2.0857;-1.3868,-1.3332,-1.772;.9686,-1.6356,-1.668;-2.5906,1.0215,4.9947;-1.0825,1.1226,5.8976;-1.4931,2.3723,4.7266;-.4072,-1.1972,5.109;-.3506,-1.5903,3.3992;-1.9054,-1.3514,4.2066;5.0381,-.4974,1.1438;-2.7599,-1.9197,1.961;-4.4727,-2.2535,1.6142;-4.0287,-1.224,2.9772;4.9167,-3.2028,2.5572;6.3801,-2.2938,2.1811;5.395,-2.9437,.8736;3.9779,.405,3.2256;5.5635,-.2909,3.5286;4.1105,-1.1899,3.9708;2.4358,1.9558,.4764;.8801,2.3462,-.2446;2.2591,3.4242,-.469;4.8195,-.9219,-3.776;3.3007,-1.789,-3.7393;3.6255,-.6542,-5.0541;1.5638,3.4675,-4.2797;.631,3.5278,-2.7768;2.2538,4.2403,-2.8463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1960.58252278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4724.28320949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6684.86573226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12093.34549452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5408.47976225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3913.43126720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.84874442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000209442638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000209442638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000418885275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-178.397408317471</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1581">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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67.7364 68.1066 68.2329 68.4724 68.7369 68.8257 69.0022 69.0143 69.1568 69.3569 69.4897 69.5939 69.8024 69.8776 70.0240 70.2463 70.3245 70.4598 70.6168 70.7734 70.8633 71.0814 71.1775 71.2402 71.2515 71.5270 71.6312 71.7414 71.8715 71.9892 72.1895 72.2189 72.4361 72.6201 72.7809 72.8850 73.0570 73.0720 73.2757 73.4756 73.5921 73.6563 73.7392 73.8179 74.0413 74.1798 74.3842 74.5037 74.6184 74.8342 75.0136 75.0537 75.2839 75.5400 75.6111 75.8150 75.9375 76.0728 76.3800 76.5022 76.7921 77.0053 77.0707 77.2743 77.3850 77.5582 77.6347 77.7183 77.8691 78.0698 78.1604 78.3172 78.3764 78.4359 78.4906 78.5816 78.6492 78.7299 78.8744 78.9346 79.1788 79.2672 79.3260 79.4917 79.5791 79.6303 79.6482 79.8361 79.9855 80.0488 80.1718 80.2962 80.3444 80.4912 80.5545 80.6924 80.8086 80.8819 81.0247 81.0585 81.0712 81.3000 81.5331 81.5593 81.7792 81.8283 81.9586 81.9985 82.2693 82.3520 82.4662 82.6064 82.8117 82.8761 83.0215 83.0900 83.1867 83.2400 83.3517 83.4883 83.6436 83.6955 83.7966 83.8326 83.9546 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160.6930 161.2258 161.8466 162.1107 162.2733 163.3189 164.6473 164.8770 164.9820 166.6680 166.8735 168.3229 169.5454 169.8842 170.5427 170.7751 172.6644 172.9613 174.0441 174.6623 176.1966 177.5630 177.7058 179.0677 179.4196 179.8829 180.7680 183.6197 184.6120 186.1727 187.1617 187.2385 187.4716 188.3660 188.4214 188.4855 188.5028 188.5411 188.5710 188.6733 188.7684 188.8556 188.9680 188.9891 189.1199 189.2517 189.2836 189.3190 189.5460 190.1079 190.2498 190.6649 190.8671 192.5602 192.7089 192.9263 192.9960 193.5127 193.7665 194.7876 194.9433 195.3025 195.6184 196.1892 196.4736 196.6534 196.7278 197.0603 197.4473 197.8546 198.6498 201.0513 202.8047 203.0577 203.1900 203.5178 203.7899 203.8891 206.7786 207.1983 207.7450 209.4968 210.1187 210.7794 212.5230 227.9058 228.7717 229.2044 229.5232 229.7072 230.4135 233.5405 233.7483 233.7588 234.3734 235.6441 237.0166 239.2764 239.4780 241.4206 241.7662 241.8587 242.0429 244.3369 244.9690 245.6685 246.2464 247.4933 247.7228 247.8900 248.4754 251.0067 251.4757 251.6556 252.7223 621.3377 624.4866 626.0320 628.4685 628.9907 633.0351 633.7099 634.9084 635.9654 637.2227 638.6150 640.1023 640.9790 642.1446 643.1962 643.8488 645.4614 646.3721 647.1084 647.2766 648.4173 649.3093 649.5641 649.7691 657.0544 883.3993 901.3964 905.1907 1201.6004 1202.2242 1215.7344 1561.6507 1562.7250 1563.8046 1564.4962 1566.0837 1569.0539</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">-0.163763 -0.150188 -0.164948 -0.152213 -0.162717 -0.162352 -0.317620 -0.333231 -0.358259 0.011958 0.139751 -0.303839 0.225501 -0.125055 0.055773 -0.291488 0.113059 -0.262515 0.089926 -0.030154 0.506879 0.483677 -0.237576 -0.273149 -0.307610 0.216416 0.054464 0.261341 -0.142335 -0.159676 0.048048 0.080670 -0.274586 -0.267233 -0.274566 -0.238897 -0.186263 0.103666 0.119126 0.031527 0.112125 0.120244 0.113701 0.079414 0.088137 0.083734 0.093472 0.117558 0.071078 0.048931 0.121443 0.116969 0.113364 0.096541 0.081747 0.104822 0.077051 0.090461 0.103041 0.093601 0.120566 0.115121 0.104332 0.086961 0.100577 0.118421 0.115868 0.109173</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">9.1638 9.1502 9.1649 9.1522 9.1627 9.1624 8.3176 8.3332 8.3583 6.9880 6.8602 7.3038 5.7745 6.1251 5.9442 6.2915 5.8869 6.2625 5.9101 6.0302 5.4931 5.5163 6.2376 6.2731 6.3076 5.7836 5.9455 5.7387 6.1423 6.1597 5.9520 5.9193 6.2746 6.2672 6.2746 6.2389 6.1863 0.8963 0.8809 0.9685 0.8879 0.8798 0.8863 0.9206 0.9119 0.9163 0.9065 0.8824 0.9289 0.9511 0.8786 0.8830 0.8866 0.9035 0.9183 0.8952 0.9229 0.9095 0.8970 0.9064 0.8794 0.8849 0.8957 0.9130 0.8994 0.8816 0.8841 0.8908</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">-0.1638 -0.1502 -0.1649 -0.1522 -0.1627 -0.1624 -0.3176 -0.3332 -0.3583 0.0120 0.1398 -0.3038 0.2255 -0.1251 0.0558 -0.2915 0.1131 -0.2625 0.0899 -0.0302 0.5069 0.4837 -0.2376 -0.2731 -0.3076 0.2164 0.0545 0.2613 -0.1423 -0.1597 0.0480 0.0807 -0.2746 -0.2672 -0.2746 -0.2389 -0.1863 0.1037 0.1191 0.0315 0.1121 0.1202 0.1137 0.0794 0.0881 0.0837 0.0935 0.1176 0.0711 0.0489 0.1214 0.1170 0.1134 0.0965 0.0817 0.1048 0.0771 0.0905 0.1030 0.0936 0.1206 0.1151 0.1043 0.0870 0.1006 0.1184 0.1159 0.1092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">1.1505 1.1749 1.1392 1.1732 1.1487 1.1528 1.9871 2.1656 2.1272 2.9519 3.3062 2.9219 4.0527 3.7735 3.6867 3.8057 3.7726 3.9337 3.7867 3.9541 4.4434 4.4728 4.1464 3.9371 3.9308 4.1170 3.8658 4.1279 3.5487 3.9045 3.8573 3.9797 3.9263 3.9265 3.9833 3.9460 3.8959 1.0057 1.0197 1.0141 1.0117 1.0411 1.0217 1.0066 1.0068 1.0067 1.0127 1.0062 1.0069 1.0347 0.9786 1.0035 0.9878 1.0116 1.0034 1.0179 1.0072 1.0048 1.0145 1.0124 0.9875 0.9994 1.0030 1.0007 1.0144 1.0162 0.9852 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">1.1505 1.1749 1.1392 1.1732 1.1487 1.1528 1.9871 2.1656 2.1272 2.9519 3.3062 2.9219 4.0527 3.7735 3.6867 3.8057 3.7726 3.9337 3.7867 3.9541 4.4434 4.4728 4.1464 3.9371 3.9308 4.1170 3.8658 4.1279 3.5487 3.9045 3.8573 3.9797 3.9263 3.9265 3.9833 3.9460 3.8959 1.0057 1.0197 1.0141 1.0117 1.0411 1.0217 1.0066 1.0068 1.0067 1.0127 1.0062 1.0069 1.0347 0.9786 1.0035 0.9878 1.0116 1.0034 1.0179 1.0072 1.0048 1.0145 1.0124 0.9875 0.9994 1.0030 1.0007 1.0144 1.0162 0.9852 0.9869</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">1.1035 1.1682 1.1054 1.1541 1.1277 1.1278 0.9612 0.9023 2.0610 2.0172 0.9179 1.0082 1.0883 1.0013 1.3781 0.9040 0.1386 1.7175 1.0011 0.9669 0.9457 1.3192 1.4235 0.8448 1.4580 0.9296 0.9663 1.0446 0.9375 0.9306 1.0036 1.3487 1.0026 1.4677 1.5004 0.8956 0.9671 0.9898 0.9993 0.9930 0.9926 0.9891 0.9914 0.9720 0.9448 0.9165 1.0258 0.9741 1.3724 1.2658 0.9636 0.9777 0.9862 0.9217 0.9414 0.9858 0.9936 0.9823 0.9880 0.9973 0.9885 0.9941 0.9861 0.9840 0.9797 0.9824 1.0004 0.9800 0.9762 0.9791</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">-0.044757953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1960.627280728546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.78338 -55.59629 0.18709 3.00239 -1.68208 1.32032 40.28891 -39.46225 0.82665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
