<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.860175"
                        y3="1.767126"
                        z3="-0.192163"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.144305"
                        y3="-0.174317"
                        z3="-1.060496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.112177"
                        y3="0.053547"
                        z3="1.077315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.262805"
                        y3="-2.421912"
                        z3="1.443047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.075865"
                        y3="-3.393312"
                        z3="-0.031744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.431839"
                        y3="3.483721"
                        z3="-0.331633"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.802905"
                        y3="2.256158"
                        z3="-1.409022"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.130312"
                        y3="-0.148749"
                        z3="0.065284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.464431"
                        y3="-2.391241"
                        z3="0.538487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.853137"
                        y3="2.395147"
                        z3="-0.669188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.288956"
                        y3="-2.118888"
                        z3="0.112567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.781082"
                        y3="-0.013639"
                        z3="-0.019149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.985956"
                        y3="0.773347"
                        z3="0.80848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839263"
                        y3="-1.185457"
                        z3="-0.674455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.381911"
                        y3="1.414113"
                        z3="2.051629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.7637"
                        y3="-0.619676"
                        z3="-1.748706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.089752"
                        y3="-1.119671"
                        z3="0.126757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.147062"
                        y3="1.228401"
                        z3="-0.215563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.50478"
                        y3="-1.042649"
                        z3="0.038747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.057653"
                        y3="0.268026"
                        z3="-0.047138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234262"
                        y3="1.355583"
                        z3="-0.158568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.868287"
                        y3="0.436162"
                        z3="3.096156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.472581"
                        y3="-1.744033"
                        z3="-2.486992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.536939"
                        y3="0.481801"
                        z3="-0.058543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.833217"
                        y3="0.165518"
                        z3="1.137491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.41012"
                        y3="1.550985"
                        z3="0.16783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.123648"
                        y3="-1.833987"
                        z3="-1.180671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.419486"
                        y3="-1.805564"
                        z3="0.015897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191169"
                        y3="2.009272"
                        z3="2.481294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599048"
                        y3="2.136289"
                        z3="1.813919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.176933"
                        y3="-0.023485"
                        z3="-2.450507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.504982"
                        y3="0.047809"
                        z3="-1.304412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.664736"
                        y3="2.338086"
                        z3="-0.286815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.608733"
                        y3="-0.333797"
                        z3="3.318649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.650035"
                        y3="0.961499"
                        z3="4.026239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.948291"
                        y3="-0.058984"
                        z3="2.787227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.140788"
                        y3="-1.349321"
                        z3="-3.252323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.072862"
                        y3="-2.350268"
                        z3="-1.806576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.760749"
                        y3="-2.407577"
                        z3="-2.981202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.286877"
                        y3="-2.059801"
                        z3="0.211257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.907447"
                        y3="-3.048998"
                        z3="0.086574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.8602,1.7671,-.1922;-4.1443,-.1743,-1.0605;-4.1122,.0535,1.0773;1.2628,-2.4219,1.443;.0759,-3.3933,-.0317;.4318,3.4837,-.3316;1.8029,2.2562,-1.409;2.1303,-.1487,.0653;.4644,-2.3912,.5385;.8531,2.3951,-.6692;-2.289,-2.1189,.1126;.7811,-.0136,-.0191;2.986,.7733,.8085;2.8393,-1.1855,-.6745;2.3819,1.4141,2.0516;3.7637,-.6197,-1.7487;-.0898,-1.1197,.1268;.1471,1.2284,-.2156;-1.5048,-1.0426,.0387;-2.0577,.268,-.0471;-1.2343,1.3556,-.1586;1.8683,.4362,3.0962;4.4726,-1.744,-2.487;-3.5369,.4818,-.0585;3.8332,.1655,1.1375;3.4101,1.551,.1678;2.1236,-1.834,-1.1807;3.4195,-1.8056,.0159;3.1912,2.0093,2.4813;1.599,2.1363,1.8139;3.1769,-.0235,-2.4505;4.505,.0478,-1.3044;-1.6647,2.3381,-.2868;2.6087,-.3338,3.3186;1.65,.9615,4.0262;.9483,-.059,2.7872;5.1408,-1.3493,-3.2523;5.0729,-2.3503,-1.8066;3.7607,-2.4076,-2.9812;-3.2869,-2.0598,.2113;-1.9074,-3.049,.0866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.4366035626 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">3.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-3.8601749"
                                 y3="1.7671259"
                                 z3="-0.19216251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.14430476"
                                 y3="-0.17431675"
                                 z3="-1.06049556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11217671"
                                 y3="0.05354654"
                                 z3="1.07731539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26280466"
                                 y3="-2.42191166"
                                 z3="1.44304709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.07586474"
                                 y3="-3.39331191"
                                 z3="-0.03174425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.43183924"
                                 y3="3.48372125"
                                 z3="-0.33163317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.80290494"
                                 y3="2.2561576"
                                 z3="-1.40902181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.1303123"
                                 y3="-0.14874928"
                                 z3="0.06528415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.46443065"
                                 y3="-2.39124144"
                                 z3="0.53848677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.85313695"
                                 y3="2.39514654"
                                 z3="-0.66918754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28895637"
                                 y3="-2.11888809"
                                 z3="0.11256724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78108181"
                                 y3="-0.01363926"
                                 z3="-0.01914879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98595625"
                                 y3="0.77334741"
                                 z3="0.80848046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83926259"
                                 y3="-1.18545721"
                                 z3="-0.67445455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38191092"
                                 y3="1.41411253"
                                 z3="2.05162859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76369993"
                                 y3="-0.61967623"
                                 z3="-1.74870617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08975241"
                                 y3="-1.11967119"
                                 z3="0.12675742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.1470622"
                                 y3="1.22840082"
                                 z3="-0.21556306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50478009"
                                 y3="-1.04264917"
                                 z3="0.03874739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05765299"
                                 y3="0.26802644"
                                 z3="-0.04713763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2342624"
                                 y3="1.35558343"
                                 z3="-0.15856817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.86828667"
                                 y3="0.43616195"
                                 z3="3.09615593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.47258106"
                                 y3="-1.7440334"
                                 z3="-2.48699181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53693882"
                                 y3="0.48180143"
                                 z3="-0.05854261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83321711"
                                 y3="0.16551787"
                                 z3="1.1374914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41011981"
                                 y3="1.5509845"
                                 z3="0.16782971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12364814"
                                 y3="-1.83398681"
                                 z3="-1.18067093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41948575"
                                 y3="-1.80556351"
                                 z3="0.01589679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19116868"
                                 y3="2.00927223"
                                 z3="2.48129393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59904799"
                                 y3="2.1362887"
                                 z3="1.81391945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.1769328"
                                 y3="-0.02348526"
                                 z3="-2.45050736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50498222"
                                 y3="0.04780919"
                                 z3="-1.30441223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66473584"
                                 y3="2.33808577"
                                 z3="-0.28681515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.60873274"
                                 y3="-0.33379663"
                                 z3="3.31864901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.65003546"
                                 y3="0.96149882"
                                 z3="4.02623876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.948291"
                                 y3="-0.05898399"
                                 z3="2.78722729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14078843"
                                 y3="-1.34932101"
                                 z3="-3.25232283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07286197"
                                 y3="-2.35026799"
                                 z3="-1.80657621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76074903"
                                 y3="-2.4075775"
                                 z3="-2.98120166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.28687665"
                                 y3="-2.0598009"
                                 z3="0.2112569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.90744695"
                                 y3="-3.04899836"
                                 z3="0.08657399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H17F3N4O4">
                           <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.1587095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.8602,1.7671,-.1922;-4.1443,-.1743,-1.0605;-4.1122,.0535,1.0773;1.2628,-2.4219,1.443;.0759,-3.3933,-.0317;.4318,3.4837,-.3316;1.8029,2.2562,-1.409;2.1303,-.1487,.0653;.4644,-2.3912,.5385;.8531,2.3951,-.6692;-2.289,-2.1189,.1126;.7811,-.0136,-.0191;2.986,.7733,.8085;2.8393,-1.1855,-.6745;2.3819,1.4141,2.0516;3.7637,-.6197,-1.7487;-.0898,-1.1197,.1268;.1471,1.2284,-.2156;-1.5048,-1.0426,.0387;-2.0577,.268,-.0471;-1.2343,1.3556,-.1586;1.8683,.4362,3.0962;4.4726,-1.744,-2.487;-3.5369,.4818,-.0585;3.8332,.1655,1.1375;3.4101,1.551,.1678;2.1236,-1.834,-1.1807;3.4195,-1.8056,.0159;3.1912,2.0093,2.4813;1.599,2.1363,1.8139;3.1769,-.0235,-2.4505;4.505,.0478,-1.3044;-1.6647,2.3381,-.2868;2.6087,-.3338,3.3186;1.65,.9615,4.0262;.9483,-.059,2.7872;5.1408,-1.3493,-3.2523;5.0729,-2.3503,-1.8066;3.7607,-2.4076,-2.9812;-3.2869,-2.0598,.2113;-1.9074,-3.049,.0866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.860175"
                        y3="1.767126"
                        z3="-0.192163"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.144305"
                        y3="-0.174317"
                        z3="-1.060496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.112177"
                        y3="0.053547"
                        z3="1.077315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.262805"
                        y3="-2.421912"
                        z3="1.443047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.075865"
                        y3="-3.393312"
                        z3="-0.031744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.431839"
                        y3="3.483721"
                        z3="-0.331633"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.802905"
                        y3="2.256158"
                        z3="-1.409022"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.130312"
                        y3="-0.148749"
                        z3="0.065284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.464431"
                        y3="-2.391241"
                        z3="0.538487"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.853137"
                        y3="2.395147"
                        z3="-0.669188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.288956"
                        y3="-2.118888"
                        z3="0.112567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.781082"
                        y3="-0.013639"
                        z3="-0.019149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.985956"
                        y3="0.773347"
                        z3="0.80848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839263"
                        y3="-1.185457"
                        z3="-0.674455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.381911"
                        y3="1.414113"
                        z3="2.051629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.7637"
                        y3="-0.619676"
                        z3="-1.748706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.089752"
                        y3="-1.119671"
                        z3="0.126757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.147062"
                        y3="1.228401"
                        z3="-0.215563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.50478"
                        y3="-1.042649"
                        z3="0.038747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.057653"
                        y3="0.268026"
                        z3="-0.047138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234262"
                        y3="1.355583"
                        z3="-0.158568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.868287"
                        y3="0.436162"
                        z3="3.096156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.472581"
                        y3="-1.744033"
                        z3="-2.486992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.536939"
                        y3="0.481801"
                        z3="-0.058543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.833217"
                        y3="0.165518"
                        z3="1.137491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.41012"
                        y3="1.550985"
                        z3="0.16783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.123648"
                        y3="-1.833987"
                        z3="-1.180671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.419486"
                        y3="-1.805564"
                        z3="0.015897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.191169"
                        y3="2.009272"
                        z3="2.481294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599048"
                        y3="2.136289"
                        z3="1.813919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.176933"
                        y3="-0.023485"
                        z3="-2.450507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.504982"
                        y3="0.047809"
                        z3="-1.304412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.664736"
                        y3="2.338086"
                        z3="-0.286815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.608733"
                        y3="-0.333797"
                        z3="3.318649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.650035"
                        y3="0.961499"
                        z3="4.026239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.948291"
                        y3="-0.058984"
                        z3="2.787227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.140788"
                        y3="-1.349321"
                        z3="-3.252323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.072862"
                        y3="-2.350268"
                        z3="-1.806576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.760749"
                        y3="-2.407577"
                        z3="-2.981202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.286877"
                        y3="-2.059801"
                        z3="0.211257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.907447"
                        y3="-3.048998"
                        z3="0.086574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-3.8602,1.7671,-.1922;-4.1443,-.1743,-1.0605;-4.1122,.0535,1.0773;1.2628,-2.4219,1.443;.0759,-3.3933,-.0317;.4318,3.4837,-.3316;1.8029,2.2562,-1.409;2.1303,-.1487,.0653;.4644,-2.3912,.5385;.8531,2.3951,-.6692;-2.289,-2.1189,.1126;.7811,-.0136,-.0191;2.986,.7733,.8085;2.8393,-1.1855,-.6745;2.3819,1.4141,2.0516;3.7637,-.6197,-1.7487;-.0898,-1.1197,.1268;.1471,1.2284,-.2156;-1.5048,-1.0426,.0387;-2.0577,.268,-.0471;-1.2343,1.3556,-.1586;1.8683,.4362,3.0962;4.4726,-1.744,-2.487;-3.5369,.4818,-.0585;3.8332,.1655,1.1375;3.4101,1.551,.1678;2.1236,-1.834,-1.1807;3.4195,-1.8056,.0159;3.1912,2.0093,2.4813;1.599,2.1363,1.8139;3.1769,-.0235,-2.4505;4.505,.0478,-1.3044;-1.6647,2.3381,-.2868;2.6087,-.3338,3.3186;1.65,.9615,4.0262;.9483,-.059,2.7872;5.1408,-1.3493,-3.2523;5.0729,-2.3503,-1.8066;3.7607,-2.4076,-2.9812;-3.2869,-2.0598,.2113;-1.9074,-3.049,.0866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.7260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1181.3915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1325.03951408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2366.43660356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3691.47611764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6520.20428755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2828.72816991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03031413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.06248140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.02296732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000076590689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000076590689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000153181378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.719478616558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.4435 149.7664 150.0123 150.3215 150.4531 150.9554 151.0739 151.4831 152.0109 152.3005 152.4205 152.7818 152.9235 153.0217 153.2554 153.4119 153.5960 153.9437 154.1373 154.3887 154.4921 154.8475 154.9131 155.3010 155.5055 155.8574 156.1248 156.4818 156.9663 157.0783 157.4294 157.7311 158.2046 158.3542 158.7012 158.8454 158.9802 159.2041 159.3541 159.5666 159.9358 160.1500 160.5113 160.7078 161.2450 161.4936 162.1488 163.4691 164.7968 165.7252 166.0457 166.2023 167.2852 168.5255 169.7112 171.7654 173.9955 174.5422 175.6721 176.5630 176.7201 177.6130 177.8655 178.4319 178.9716 179.2249 179.5175 180.1534 180.7875 184.4896 184.7130 186.1184 187.2071 187.2962 187.5186 188.3762 188.4618 188.7054 188.8398 188.9830 189.3348 189.5418 189.7624 190.0499 190.5025 190.8032 191.1296 192.2293 192.2648 192.3751 192.8644 193.3710 194.4312 195.6004 196.6830 197.0690 197.3025 201.6409 201.8784 202.7393 202.8109 202.9374 204.2466 205.2565 205.4477 205.9254 206.0157 206.3031 206.4542 209.0175 210.0370 227.6969 228.5366 229.2140 232.6547 233.5500 235.9702 238.6681 240.7267 241.6524 244.5530 246.2852 247.1610 247.6713 250.1541 251.9245 620.2753 625.8306 631.0335 632.2064 633.0766 635.8645 640.2569 640.9317 642.6229 643.9317 646.3185 647.4309 650.9575 890.9599 891.2064 900.0415 908.8287 1202.1521 1202.3791 1204.2905 1204.7311 1557.1202 1560.5646 1565.6655</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.173072 -0.181715 -0.182124 -0.369983 -0.395954 -0.411742 -0.396336 -0.023769 0.549455 0.568332 -0.210781 0.057788 -0.135950 -0.054861 -0.089615 -0.082470 0.021944 -0.182285 0.011857 -0.098952 0.022361 -0.278199 -0.285021 0.549710 0.106288 0.116088 0.103149 0.100533 0.083679 0.078909 0.062715 0.074380 0.140600 0.086707 0.102115 0.081054 0.093117 0.081694 0.084907 0.178364 0.197082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F F F O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">9.1731 9.1817 9.1821 8.3700 8.3960 8.4117 8.3963 7.0238 6.4505 6.4317 7.2108 5.9422 6.1360 6.0549 6.0896 6.0825 5.9781 6.1823 5.9881 6.0990 5.9776 6.2782 6.2850 5.4503 0.8937 0.8839 0.8969 0.8995 0.9163 0.9211 0.9373 0.9256 0.8594 0.9133 0.8979 0.9189 0.9069 0.9183 0.9151 0.8216 0.8029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="41">-0.1731 -0.1817 -0.1821 -0.3700 -0.3960 -0.4117 -0.3963 -0.0238 0.5495 0.5683 -0.2108 0.0578 -0.1360 -0.0549 -0.0896 -0.0825 0.0219 -0.1823 0.0119 -0.0990 0.0224 -0.2782 -0.2850 0.5497 0.1063 0.1161 0.1031 0.1005 0.0837 0.0789 0.0627 0.0744 0.1406 0.0867 0.1021 0.0811 0.0931 0.0817 0.0849 0.1784 0.1971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1334 1.1180 1.1172 1.8657 1.8153 1.8199 1.8362 3.0441 4.0753 4.0622 3.3496 4.1640 3.8994 3.8439 3.8756 3.8518 3.7381 3.9742 4.2556 3.8324 4.0074 3.9238 3.9562 4.4354 0.9929 0.9946 0.9933 1.0018 1.0115 1.0092 1.0213 1.0089 1.0420 1.0019 1.0057 1.0022 1.0032 1.0019 1.0000 1.0237 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1334 1.1180 1.1172 1.8657 1.8153 1.8199 1.8362 3.0441 4.0753 4.0622 3.3496 4.1640 3.8994 3.8439 3.8756 3.8518 3.7381 3.9742 4.2556 3.8324 4.0074 3.9238 3.9562 4.4354 0.9929 0.9946 0.9933 1.0018 1.0115 1.0092 1.0213 1.0089 1.0420 1.0019 1.0057 1.0022 1.0032 1.0019 1.0000 1.0237 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="43">1.1393 1.1262 1.1206 0.1928 1.5401 1.4768 0.1818 1.4916 1.5046 1.2862 0.8899 0.8603 0.9395 0.9871 1.3952 0.9578 0.9369 1.3867 1.3442 0.9402 0.9794 0.9967 0.9303 0.9907 0.9908 0.9236 0.9992 1.0013 0.9297 1.0051 1.0004 1.3025 1.3906 1.2621 1.5428 0.9923 0.8950 0.9956 0.9955 0.9855 0.9982 0.9950 0.9967</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 23 1 23 2 23 3 4 3 8 4 8 5 6 5 9 6 9 7 11 7 12 7 13 8 16 9 17 10 18 10 39 10 40 11 16 11 17 12 14 12 24 12 25 13 15 13 26 13 27 14 21 14 28 14 29 15 22 15 30 15 31 16 18 17 20 18 19 19 20 19 23 20 32 21 33 21 34 21 35 22 36 22 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024019937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.063534017423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.12686 -46.39398 -0.26712 -7.03902 5.70792 -1.33110 2.64002 -2.37229 0.26773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
