<?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="-4.354867"
                        y3="0.034722"
                        z3="1.048756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.08878"
                        y3="1.793416"
                        z3="-0.152997"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.334993"
                        y3="-0.120543"
                        z3="-1.092932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113658"
                        y3="-3.344404"
                        z3="0.167531"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.059994"
                        y3="-2.246577"
                        z3="1.564365"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.541196"
                        y3="2.367568"
                        z3="-1.366707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.220062"
                        y3="3.546327"
                        z3="-0.17718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.915419"
                        y3="-0.093824"
                        z3="-0.002983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.265912"
                        y3="-2.295329"
                        z3="0.654628"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.621443"
                        y3="2.475811"
                        z3="-0.584901"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.479102"
                        y3="-2.089023"
                        z3="0.072268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.565193"
                        y3="0.045521"
                        z3="-0.006853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568029"
                        y3="-1.174698"
                        z3="-0.731661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.76908"
                        y3="0.832936"
                        z3="0.731511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.58046"
                        y3="-0.665759"
                        z3="-1.752236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.676255"
                        y3="0.135326"
                        z3="1.740805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.297391"
                        y3="-1.061675"
                        z3="0.16024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.075736"
                        y3="1.289862"
                        z3="-0.16168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.71299"
                        y3="-0.999677"
                        z3="0.044873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.275758"
                        y3="0.307389"
                        z3="-0.022913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.457159"
                        y3="1.404158"
                        z3="-0.099613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.12481"
                        y3="-1.821546"
                        z3="-2.57704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.451201"
                        y3="1.162944"
                        z3="2.550886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.756083"
                        y3="0.507645"
                        z3="-0.056733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.060902"
                        y3="-1.876015"
                        z3="-0.052066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808136"
                        y3="-1.734232"
                        z3="-1.279336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.133316"
                        y3="1.525933"
                        z3="1.284742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.384213"
                        y3="1.429528"
                        z3="0.053064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.101172"
                        y3="0.067393"
                        z3="-2.404662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.406642"
                        y3="-0.155551"
                        z3="-1.252054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.077204"
                        y3="-0.487256"
                        z3="2.407736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.378435"
                        y3="-0.52739"
                        z3="1.230123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.894191"
                        y3="2.386847"
                        z3="-0.204327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.333017"
                        y3="-2.308853"
                        z3="-3.1483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.878812"
                        y3="-1.478189"
                        z3="-3.285178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.589551"
                        y3="-2.579006"
                        z3="-1.94354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.78049"
                        y3="1.80053"
                        z3="3.128989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.130642"
                        y3="0.678128"
                        z3="3.251855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.049531"
                        y3="1.810173"
                        z3="1.907501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.480594"
                        y3="-2.052453"
                        z3="0.143411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.072178"
                        y3="-3.008373"
                        z3="0.02845"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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:-4.3549,.0347,1.0488;-4.0888,1.7934,-.153;-4.335,-.1205,-1.0929;-.1137,-3.3444,.1675;1.06,-2.2466,1.5644;1.5412,2.3676,-1.3667;.2201,3.5463,-.1772;1.9154,-.0938,-.003;.2659,-2.2953,.6546;.6214,2.4758,-.5849;-2.4791,-2.089,.0723;.5652,.0455,-.0069;2.568,-1.1747,-.7317;2.7691,.8329,.7315;3.5805,-.6658,-1.7522;3.6763,.1353,1.7408;-.2974,-1.0617,.1602;-.0757,1.2899,-.1617;-1.713,-.9997,.0449;-2.2758,.3074,-.0229;-1.4572,1.4042,-.0996;4.1248,-1.8215,-2.577;4.4512,1.1629,2.5509;-3.7561,.5076,-.0567;3.0609,-1.876,-.0521;1.8081,-1.7342,-1.2793;2.1333,1.5259,1.2847;3.3842,1.4295,.0531;3.1012,.0674,-2.4047;4.4066,-.1556,-1.2521;3.0772,-.4873,2.4077;4.3784,-.5274,1.2301;-1.8942,2.3868,-.2043;3.333,-2.3089,-3.1483;4.8788,-1.4782,-3.2852;4.5896,-2.579,-1.9435;3.7805,1.8005,3.129;5.1306,.6781,3.2519;5.0495,1.8102,1.9075;-3.4806,-2.0525,.1434;-2.0722,-3.0084,.0284;</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">2326.6147658908 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">4.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.35486678"
                                 y3="0.03472179"
                                 z3="1.04875562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.08878041"
                                 y3="1.79341622"
                                 z3="-0.15299702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.33499297"
                                 y3="-0.12054314"
                                 z3="-1.09293229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11365816"
                                 y3="-3.34440391"
                                 z3="0.16753063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.05999435"
                                 y3="-2.24657703"
                                 z3="1.56436524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.54119559"
                                 y3="2.36756841"
                                 z3="-1.36670701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.22006152"
                                 y3="3.54632683"
                                 z3="-0.1771797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.91541899"
                                 y3="-0.09382369"
                                 z3="-0.00298301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.26591219"
                                 y3="-2.29532923"
                                 z3="0.65462798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.62144287"
                                 y3="2.47581051"
                                 z3="-0.58490073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.47910186"
                                 y3="-2.08902283"
                                 z3="0.07226843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.56519302"
                                 y3="0.04552145"
                                 z3="-0.00685285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5680295"
                                 y3="-1.17469803"
                                 z3="-0.73166089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76907967"
                                 y3="0.83293567"
                                 z3="0.73151117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58046011"
                                 y3="-0.66575917"
                                 z3="-1.75223634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67625451"
                                 y3="0.1353261"
                                 z3="1.74080492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29739064"
                                 y3="-1.06167505"
                                 z3="0.16023997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07573579"
                                 y3="1.2898625"
                                 z3="-0.16167966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71299009"
                                 y3="-0.99967705"
                                 z3="0.04487339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27575761"
                                 y3="0.30738886"
                                 z3="-0.02291276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.45715863"
                                 y3="1.40415845"
                                 z3="-0.0996132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.12480989"
                                 y3="-1.8215461"
                                 z3="-2.57703968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45120055"
                                 y3="1.16294401"
                                 z3="2.55088632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75608313"
                                 y3="0.50764528"
                                 z3="-0.05673295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06090206"
                                 y3="-1.87601496"
                                 z3="-0.0520661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80813629"
                                 y3="-1.73423208"
                                 z3="-1.27933582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.13331647"
                                 y3="1.52593294"
                                 z3="1.28474155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.3842135"
                                 y3="1.42952811"
                                 z3="0.05306437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.10117188"
                                 y3="0.06739275"
                                 z3="-2.40466162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.40664199"
                                 y3="-0.15555105"
                                 z3="-1.25205357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07720398"
                                 y3="-0.48725594"
                                 z3="2.407736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.378435"
                                 y3="-0.52739034"
                                 z3="1.23012269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89419071"
                                 y3="2.3868475"
                                 z3="-0.20432728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.33301689"
                                 y3="-2.30885297"
                                 z3="-3.14830012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87881226"
                                 y3="-1.47818899"
                                 z3="-3.28517816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58955087"
                                 y3="-2.57900551"
                                 z3="-1.94353965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78048987"
                                 y3="1.80052965"
                                 z3="3.12898941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.1306419"
                                 y3="0.67812846"
                                 z3="3.25185475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.04953097"
                                 y3="1.81017294"
                                 z3="1.90750101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.48059388"
                                 y3="-2.05245252"
                                 z3="0.14341117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07217831"
                                 y3="-3.00837302"
                                 z3="0.02844958">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" 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:-4.3549,.0347,1.0488;-4.0888,1.7934,-.153;-4.335,-.1205,-1.0929;-.1137,-3.3444,.1675;1.06,-2.2466,1.5644;1.5412,2.3676,-1.3667;.2201,3.5463,-.1772;1.9154,-.0938,-.003;.2659,-2.2953,.6546;.6214,2.4758,-.5849;-2.4791,-2.089,.0723;.5652,.0455,-.0069;2.568,-1.1747,-.7317;2.7691,.8329,.7315;3.5805,-.6658,-1.7522;3.6763,.1353,1.7408;-.2974,-1.0617,.1602;-.0757,1.2899,-.1617;-1.713,-.9997,.0449;-2.2758,.3074,-.0229;-1.4572,1.4042,-.0996;4.1248,-1.8215,-2.577;4.4512,1.1629,2.5509;-3.7561,.5076,-.0567;3.0609,-1.876,-.0521;1.8081,-1.7342,-1.2793;2.1333,1.5259,1.2847;3.3842,1.4295,.0531;3.1012,.0674,-2.4047;4.4066,-.1556,-1.2521;3.0772,-.4873,2.4077;4.3784,-.5274,1.2301;-1.8942,2.3868,-.2043;3.333,-2.3089,-3.1483;4.8788,-1.4782,-3.2852;4.5896,-2.579,-1.9435;3.7805,1.8005,3.129;5.1306,.6781,3.2519;5.0495,1.8102,1.9075;-3.4806,-2.0525,.1434;-2.0722,-3.0084,.0284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.354867"
                        y3="0.034722"
                        z3="1.048756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.08878"
                        y3="1.793416"
                        z3="-0.152997"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.334993"
                        y3="-0.120543"
                        z3="-1.092932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113658"
                        y3="-3.344404"
                        z3="0.167531"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.059994"
                        y3="-2.246577"
                        z3="1.564365"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.541196"
                        y3="2.367568"
                        z3="-1.366707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.220062"
                        y3="3.546327"
                        z3="-0.17718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.915419"
                        y3="-0.093824"
                        z3="-0.002983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.265912"
                        y3="-2.295329"
                        z3="0.654628"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.621443"
                        y3="2.475811"
                        z3="-0.584901"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.479102"
                        y3="-2.089023"
                        z3="0.072268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.565193"
                        y3="0.045521"
                        z3="-0.006853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568029"
                        y3="-1.174698"
                        z3="-0.731661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.76908"
                        y3="0.832936"
                        z3="0.731511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.58046"
                        y3="-0.665759"
                        z3="-1.752236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.676255"
                        y3="0.135326"
                        z3="1.740805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.297391"
                        y3="-1.061675"
                        z3="0.16024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.075736"
                        y3="1.289862"
                        z3="-0.16168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.71299"
                        y3="-0.999677"
                        z3="0.044873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.275758"
                        y3="0.307389"
                        z3="-0.022913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.457159"
                        y3="1.404158"
                        z3="-0.099613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.12481"
                        y3="-1.821546"
                        z3="-2.57704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.451201"
                        y3="1.162944"
                        z3="2.550886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.756083"
                        y3="0.507645"
                        z3="-0.056733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.060902"
                        y3="-1.876015"
                        z3="-0.052066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808136"
                        y3="-1.734232"
                        z3="-1.279336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.133316"
                        y3="1.525933"
                        z3="1.284742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.384213"
                        y3="1.429528"
                        z3="0.053064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.101172"
                        y3="0.067393"
                        z3="-2.404662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.406642"
                        y3="-0.155551"
                        z3="-1.252054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.077204"
                        y3="-0.487256"
                        z3="2.407736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.378435"
                        y3="-0.52739"
                        z3="1.230123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.894191"
                        y3="2.386847"
                        z3="-0.204327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.333017"
                        y3="-2.308853"
                        z3="-3.1483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.878812"
                        y3="-1.478189"
                        z3="-3.285178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.589551"
                        y3="-2.579006"
                        z3="-1.94354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.78049"
                        y3="1.80053"
                        z3="3.128989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.130642"
                        y3="0.678128"
                        z3="3.251855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.049531"
                        y3="1.810173"
                        z3="1.907501"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.480594"
                        y3="-2.052453"
                        z3="0.143411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.072178"
                        y3="-3.008373"
                        z3="0.02845"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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:-4.3549,.0347,1.0488;-4.0888,1.7934,-.153;-4.335,-.1205,-1.0929;-.1137,-3.3444,.1675;1.06,-2.2466,1.5644;1.5412,2.3676,-1.3667;.2201,3.5463,-.1772;1.9154,-.0938,-.003;.2659,-2.2953,.6546;.6214,2.4758,-.5849;-2.4791,-2.089,.0723;.5652,.0455,-.0069;2.568,-1.1747,-.7317;2.7691,.8329,.7315;3.5805,-.6658,-1.7522;3.6763,.1353,1.7408;-.2974,-1.0617,.1602;-.0757,1.2899,-.1617;-1.713,-.9997,.0449;-2.2758,.3074,-.0229;-1.4572,1.4042,-.0996;4.1248,-1.8215,-2.577;4.4512,1.1629,2.5509;-3.7561,.5076,-.0567;3.0609,-1.876,-.0521;1.8081,-1.7342,-1.2793;2.1333,1.5259,1.2847;3.3842,1.4295,.0531;3.1012,.0674,-2.4047;4.4066,-.1556,-1.2521;3.0772,-.4873,2.4077;4.3784,-.5274,1.2301;-1.8942,2.3868,-.2043;3.333,-2.3089,-3.1483;4.8788,-1.4782,-3.2852;4.5896,-2.579,-1.9435;3.7805,1.8005,3.129;5.1306,.6781,3.2519;5.0495,1.8102,1.9075;-3.4806,-2.0525,.1434;-2.0722,-3.0084,.0284;</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">2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2117.8982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.7545</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1325.04237670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.61476589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3651.65714259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6440.46419543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2788.80705284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03053786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.06572790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.02335120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999907623124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999907623124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999815246248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.717945379732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.1359 149.2593 149.6589 149.8104 150.2180 150.5796 150.9982 151.6410 151.8562 152.1493 152.3126 152.5418 152.6505 153.0008 153.2227 153.4181 153.6361 153.7593 154.0546 154.0914 154.3929 154.5113 155.0950 155.5693 155.9451 156.1269 156.2986 156.5034 156.9679 157.0094 157.2493 157.5717 157.9366 158.1215 158.3350 158.6227 159.0721 159.1754 159.2915 159.5197 159.7240 159.8592 160.3599 160.7842 160.9166 161.7499 162.3554 163.2672 164.4902 165.1875 165.8343 166.0222 167.5822 169.2911 169.9000 170.8569 173.5561 174.3264 175.7450 176.4694 176.6193 177.3880 177.5216 178.3802 178.6891 178.9783 179.4255 180.0630 180.4677 184.5584 184.6748 186.1246 187.0495 187.2923 187.3478 188.3801 188.4729 188.7140 188.8517 188.9777 189.3246 189.5016 189.7289 190.0213 190.5734 190.7321 190.8483 192.1173 192.2742 192.3708 193.0670 193.3826 194.4360 195.6153 196.6946 196.9173 197.1351 201.4650 201.7701 202.7313 202.9392 203.0953 203.9596 205.1592 205.3523 205.5459 205.8562 206.0547 206.4909 209.0555 210.0533 227.7003 228.5479 229.1802 232.6894 233.5480 235.9492 238.6628 240.7178 241.6624 244.5573 246.2846 247.1699 247.6598 250.1527 251.9782 619.4112 625.8361 630.7796 631.9366 632.8792 635.6775 638.5801 641.3586 643.5143 643.8066 646.1927 646.4288 650.7625 890.4425 890.7194 899.7587 908.3676 1201.5062 1201.8919 1203.8305 1204.0382 1556.9940 1560.5326 1565.6029</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">-0.182944 -0.173061 -0.182018 -0.399261 -0.381731 -0.392867 -0.411942 -0.071511 0.553878 0.557097 -0.212700 0.163803 -0.106705 -0.114225 -0.077530 -0.075004 -0.024776 -0.133529 0.017201 -0.108901 0.012339 -0.285805 -0.286430 0.550972 0.109822 0.112131 0.117413 0.105880 0.069121 0.069375 0.069116 0.070256 0.139331 0.085168 0.092921 0.083675 0.084734 0.093595 0.083073 0.178602 0.201437</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">9.1829 9.1731 9.1820 8.3993 8.3817 8.3929 8.4119 7.0715 6.4461 6.4429 7.2127 5.8362 6.1067 6.1142 6.0775 6.0750 6.0248 6.1335 5.9828 6.1089 5.9877 6.2858 6.2864 5.4490 0.8902 0.8879 0.8826 0.8941 0.9309 0.9306 0.9309 0.9297 0.8607 0.9148 0.9071 0.9163 0.9153 0.9064 0.9169 0.8214 0.7986</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">-0.1829 -0.1731 -0.1820 -0.3993 -0.3817 -0.3929 -0.4119 -0.0715 0.5539 0.5571 -0.2127 0.1638 -0.1067 -0.1142 -0.0775 -0.0750 -0.0248 -0.1335 0.0172 -0.1089 0.0123 -0.2858 -0.2864 0.5510 0.1098 0.1121 0.1174 0.1059 0.0691 0.0694 0.0691 0.0703 0.1393 0.0852 0.0929 0.0837 0.0847 0.0936 0.0831 0.1786 0.2014</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1161 1.1333 1.1163 1.8183 1.8563 1.8395 1.8263 3.0905 4.0575 4.0558 3.3529 4.1590 3.8626 3.8718 3.8498 3.8495 3.7689 3.9596 4.2533 3.8214 4.0097 3.9546 3.9565 4.4349 0.9888 0.9906 0.9866 0.9871 1.0200 1.0090 1.0195 1.0090 1.0397 1.0004 1.0037 1.0007 1.0005 1.0034 1.0012 1.0232 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1161 1.1333 1.1163 1.8183 1.8563 1.8395 1.8263 3.0905 4.0575 4.0558 3.3529 4.1590 3.8626 3.8718 3.8498 3.8495 3.7689 3.9596 4.2533 3.8214 4.0097 3.9546 3.9565 4.4349 0.9888 0.9906 0.9866 0.9871 1.0200 1.0090 1.0195 1.0090 1.0397 1.0004 1.0037 1.0007 1.0005 1.0034 1.0012 1.0232 1.0240</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">1.1202 1.1394 1.1256 0.1912 1.4757 1.5205 0.1855 1.5138 1.4890 1.2970 0.8737 0.8730 0.9404 0.9693 1.3959 0.9582 0.9330 1.3487 1.3650 0.9281 0.9909 0.9840 0.9287 0.9859 0.9952 0.9260 1.0088 1.0020 0.9267 1.0084 1.0018 1.2923 1.3959 1.2653 1.5315 0.9945 0.9039 0.9971 0.9987 0.9943 0.9969 0.9983 0.9952</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">-0.022310276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.064686978019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.93071 -54.13621 -0.20551 -7.79116 6.33292 -1.45824 0.10222 -0.13102 -0.02880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
