<?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="-3.938903"
                        y3="1.706321"
                        z3="-0.365412"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.15396"
                        y3="-0.244888"
                        z3="-1.232424"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.243644"
                        y3="0.001394"
                        z3="0.901829"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.126652"
                        y3="-3.388099"
                        z3="0.073701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047014"
                        y3="-2.348026"
                        z3="1.69231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.332537"
                        y3="3.475173"
                        z3="-0.187034"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.777168"
                        y3="2.302943"
                        z3="-1.228039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.056771"
                        y3="-0.167022"
                        z3="0.181781"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.385197"
                        y3="-2.369164"
                        z3="0.683908"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.784202"
                        y3="2.405212"
                        z3="-0.54048"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.330062"
                        y3="-2.169474"
                        z3="0.066165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.706401"
                        y3="-0.023876"
                        z3="0.059769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.81594"
                        y3="-1.145668"
                        z3="-0.594672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845423"
                        y3="0.777386"
                        z3="0.962677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044219"
                        y3="-0.744123"
                        z3="-2.047453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.483809"
                        y3="0.136478"
                        z3="2.191444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.16326"
                        y3="-1.123933"
                        z3="0.190181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.070071"
                        y3="1.215155"
                        z3="-0.160361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.569391"
                        y3="-1.0739"
                        z3="0.02015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.131797"
                        y3="0.227004"
                        z3="-0.111959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.312909"
                        y3="1.324004"
                        z3="-0.176986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.783795"
                        y3="-0.768035"
                        z3="-2.898982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.289131"
                        y3="1.165517"
                        z3="2.970079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.610219"
                        y3="0.425349"
                        z3="-0.204052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776268"
                        y3="-1.272417"
                        z3="-0.097164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.360476"
                        y3="-2.135449"
                        z3="-0.590002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205401"
                        y3="1.581414"
                        z3="1.325567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.62014"
                        y3="1.234578"
                        z3="0.339942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526654"
                        y3="0.234739"
                        z3="-2.097775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.764018"
                        y3="-1.45852"
                        z3="-2.456049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.700377"
                        y3="-0.281938"
                        z3="2.826803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.134522"
                        y3="-0.691733"
                        z3="1.902259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.747241"
                        y3="2.302055"
                        z3="-0.325369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.267152"
                        y3="-1.726023"
                        z3="-2.808067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.076358"
                        y3="0.014618"
                        z3="-2.625173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.025146"
                        y3="-0.622169"
                        z3="-3.952476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764701"
                        y3="0.715347"
                        z3="3.841378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.076987"
                        y3="1.603689"
                        z3="2.354919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.655642"
                        y3="1.98045"
                        z3="3.325018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.334101"
                        y3="-2.136755"
                        z3="0.067433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.926882"
                        y3="-3.090723"
                        z3="0.044867"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:-3.9389,1.7063,-.3654;-4.154,-.2449,-1.2324;-4.2436,.0014,.9018;.1267,-3.3881,.0737;1.047,-2.348,1.6923;.3325,3.4752,-.187;1.7772,2.3029,-1.228;2.0568,-.167,.1818;.3852,-2.3692,.6839;.7842,2.4052,-.5405;-2.3301,-2.1695,.0662;.7064,-.0239,.0598;2.8159,-1.1457,-.5947;2.8454,.7774,.9627;3.0442,-.7441,-2.0475;3.4838,.1365,2.1914;-.1633,-1.1239,.1902;.0701,1.2152,-.1604;-1.5694,-1.0739,.0202;-2.1318,.227,-.112;-1.3129,1.324,-.177;1.7838,-.768,-2.899;4.2891,1.1655,2.9701;-3.6102,.4253,-.2041;3.7763,-1.2724,-.0972;2.3605,-2.1354,-.59;2.2054,1.5814,1.3256;3.6201,1.2346,.3399;3.5267,.2347,-2.0978;3.764,-1.4585,-2.456;2.7004,-.2819,2.8268;4.1345,-.6917,1.9023;-1.7472,2.3021,-.3254;1.2672,-1.726,-2.8081;1.0764,.0146,-2.6252;2.0251,-.6222,-3.9525;4.7647,.7153,3.8414;5.077,1.6037,2.3549;3.6556,1.9805,3.325;-3.3341,-2.1368,.0674;-1.9269,-3.0907,.0449;</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">2361.8870681494 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">3.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="-3.93890332"
                                 y3="1.70632141"
                                 z3="-0.36541198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.15395961"
                                 y3="-0.24488782"
                                 z3="-1.23242401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.24364404"
                                 y3="0.00139365"
                                 z3="0.9018294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12665207"
                                 y3="-3.38809854"
                                 z3="0.07370077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04701371"
                                 y3="-2.3480259"
                                 z3="1.69231034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33253651"
                                 y3="3.47517315"
                                 z3="-0.18703438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.77716805"
                                 y3="2.30294302"
                                 z3="-1.22803918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.05677112"
                                 y3="-0.16702235"
                                 z3="0.18178109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.3851966"
                                 y3="-2.36916396"
                                 z3="0.68390803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.78420192"
                                 y3="2.40521193"
                                 z3="-0.54048017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.3300622"
                                 y3="-2.16947432"
                                 z3="0.06616508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.70640129"
                                 y3="-0.02387582"
                                 z3="0.05976887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81593986"
                                 y3="-1.14566787"
                                 z3="-0.59467166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84542263"
                                 y3="0.77738551"
                                 z3="0.96267693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04421851"
                                 y3="-0.7441233"
                                 z3="-2.04745315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48380858"
                                 y3="0.13647845"
                                 z3="2.19144397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1632595"
                                 y3="-1.12393334"
                                 z3="0.19018144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0700711"
                                 y3="1.21515481"
                                 z3="-0.16036141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56939091"
                                 y3="-1.07389971"
                                 z3="0.02015029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13179697"
                                 y3="0.22700411"
                                 z3="-0.11195855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31290872"
                                 y3="1.32400426"
                                 z3="-0.17698605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78379453"
                                 y3="-0.76803491"
                                 z3="-2.89898249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28913059"
                                 y3="1.16551729"
                                 z3="2.97007879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.61021887"
                                 y3="0.42534924"
                                 z3="-0.20405185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77626832"
                                 y3="-1.27241665"
                                 z3="-0.09716423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3604759"
                                 y3="-2.13544876"
                                 z3="-0.59000179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.20540115"
                                 y3="1.58141445"
                                 z3="1.32556686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62014012"
                                 y3="1.23457786"
                                 z3="0.3399416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.526654"
                                 y3="0.23473916"
                                 z3="-2.0977753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76401814"
                                 y3="-1.45851966"
                                 z3="-2.45604935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.70037683"
                                 y3="-0.28193803"
                                 z3="2.82680347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13452176"
                                 y3="-0.6917332"
                                 z3="1.90225912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.74724119"
                                 y3="2.30205485"
                                 z3="-0.32536933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.26715234"
                                 y3="-1.72602252"
                                 z3="-2.80806651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.076358"
                                 y3="0.01461754"
                                 z3="-2.62517343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.02514636"
                                 y3="-0.62216907"
                                 z3="-3.9524763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.76470084"
                                 y3="0.71534723"
                                 z3="3.84137798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07698745"
                                 y3="1.60368875"
                                 z3="2.35491925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.65564235"
                                 y3="1.98045012"
                                 z3="3.32501798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33410082"
                                 y3="-2.13675527"
                                 z3="0.06743258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.92688219"
                                 y3="-3.09072324"
                                 z3="0.0448674">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" 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:-3.9389,1.7063,-.3654;-4.154,-.2449,-1.2324;-4.2436,.0014,.9018;.1267,-3.3881,.0737;1.047,-2.348,1.6923;.3325,3.4752,-.187;1.7772,2.3029,-1.228;2.0568,-.167,.1818;.3852,-2.3692,.6839;.7842,2.4052,-.5405;-2.3301,-2.1695,.0662;.7064,-.0239,.0598;2.8159,-1.1457,-.5947;2.8454,.7774,.9627;3.0442,-.7441,-2.0475;3.4838,.1365,2.1914;-.1633,-1.1239,.1902;.0701,1.2152,-.1604;-1.5694,-1.0739,.0202;-2.1318,.227,-.112;-1.3129,1.324,-.177;1.7838,-.768,-2.899;4.2891,1.1655,2.9701;-3.6102,.4253,-.2041;3.7763,-1.2724,-.0972;2.3605,-2.1354,-.59;2.2054,1.5814,1.3256;3.6201,1.2346,.3399;3.5267,.2347,-2.0978;3.764,-1.4585,-2.456;2.7004,-.2819,2.8268;4.1345,-.6917,1.9023;-1.7472,2.3021,-.3254;1.2672,-1.726,-2.8081;1.0764,.0146,-2.6252;2.0251,-.6222,-3.9525;4.7647,.7153,3.8414;5.077,1.6037,2.3549;3.6556,1.9805,3.325;-3.3341,-2.1368,.0674;-1.9269,-3.0907,.0449;</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="-3.938903"
                        y3="1.706321"
                        z3="-0.365412"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.15396"
                        y3="-0.244888"
                        z3="-1.232424"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.243644"
                        y3="0.001394"
                        z3="0.901829"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.126652"
                        y3="-3.388099"
                        z3="0.073701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047014"
                        y3="-2.348026"
                        z3="1.69231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.332537"
                        y3="3.475173"
                        z3="-0.187034"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.777168"
                        y3="2.302943"
                        z3="-1.228039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.056771"
                        y3="-0.167022"
                        z3="0.181781"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.385197"
                        y3="-2.369164"
                        z3="0.683908"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.784202"
                        y3="2.405212"
                        z3="-0.54048"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.330062"
                        y3="-2.169474"
                        z3="0.066165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.706401"
                        y3="-0.023876"
                        z3="0.059769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.81594"
                        y3="-1.145668"
                        z3="-0.594672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845423"
                        y3="0.777386"
                        z3="0.962677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044219"
                        y3="-0.744123"
                        z3="-2.047453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.483809"
                        y3="0.136478"
                        z3="2.191444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.16326"
                        y3="-1.123933"
                        z3="0.190181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.070071"
                        y3="1.215155"
                        z3="-0.160361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.569391"
                        y3="-1.0739"
                        z3="0.02015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.131797"
                        y3="0.227004"
                        z3="-0.111959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.312909"
                        y3="1.324004"
                        z3="-0.176986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.783795"
                        y3="-0.768035"
                        z3="-2.898982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.289131"
                        y3="1.165517"
                        z3="2.970079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.610219"
                        y3="0.425349"
                        z3="-0.204052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.776268"
                        y3="-1.272417"
                        z3="-0.097164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.360476"
                        y3="-2.135449"
                        z3="-0.590002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205401"
                        y3="1.581414"
                        z3="1.325567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.62014"
                        y3="1.234578"
                        z3="0.339942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526654"
                        y3="0.234739"
                        z3="-2.097775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.764018"
                        y3="-1.45852"
                        z3="-2.456049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.700377"
                        y3="-0.281938"
                        z3="2.826803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.134522"
                        y3="-0.691733"
                        z3="1.902259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.747241"
                        y3="2.302055"
                        z3="-0.325369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.267152"
                        y3="-1.726023"
                        z3="-2.808067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.076358"
                        y3="0.014618"
                        z3="-2.625173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.025146"
                        y3="-0.622169"
                        z3="-3.952476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764701"
                        y3="0.715347"
                        z3="3.841378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.076987"
                        y3="1.603689"
                        z3="2.354919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.655642"
                        y3="1.98045"
                        z3="3.325018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.334101"
                        y3="-2.136755"
                        z3="0.067433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.926882"
                        y3="-3.090723"
                        z3="0.044867"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" 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:-3.9389,1.7063,-.3654;-4.154,-.2449,-1.2324;-4.2436,.0014,.9018;.1267,-3.3881,.0737;1.047,-2.348,1.6923;.3325,3.4752,-.187;1.7772,2.3029,-1.228;2.0568,-.167,.1818;.3852,-2.3692,.6839;.7842,2.4052,-.5405;-2.3301,-2.1695,.0662;.7064,-.0239,.0598;2.8159,-1.1457,-.5947;2.8454,.7774,.9627;3.0442,-.7441,-2.0475;3.4838,.1365,2.1914;-.1633,-1.1239,.1902;.0701,1.2152,-.1604;-1.5694,-1.0739,.0202;-2.1318,.227,-.112;-1.3129,1.324,-.177;1.7838,-.768,-2.899;4.2891,1.1655,2.9701;-3.6102,.4253,-.2041;3.7763,-1.2724,-.0972;2.3605,-2.1354,-.59;2.2054,1.5814,1.3256;3.6201,1.2346,.3399;3.5267,.2347,-2.0978;3.764,-1.4585,-2.456;2.7004,-.2819,2.8268;4.1345,-.6917,1.9023;-1.7472,2.3021,-.3254;1.2672,-1.726,-2.8081;1.0764,.0146,-2.6252;2.0251,-.6222,-3.9525;4.7647,.7153,3.8414;5.077,1.6037,2.3549;3.6556,1.9805,3.325;-3.3341,-2.1368,.0674;-1.9269,-3.0907,.0449;</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">2341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.0124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.1163</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">-1325.03917017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.88706815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3686.92623831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6511.05690307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.13066475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03060594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.06196681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.02279664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000093679575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000093679575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000187359151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.716195490865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.5585 149.6375 149.9507 150.0789 150.2916 151.0485 151.3260 151.6430 151.9282 152.0864 152.1215 152.5363 152.7819 152.9401 153.1653 153.3611 153.6259 153.6904 154.0583 154.2751 154.5164 154.6656 155.0657 155.4511 155.8446 155.9939 156.3169 156.4643 156.5805 156.8637 157.0159 157.6207 157.6949 158.4006 158.4455 158.7082 159.0083 159.1361 159.3497 159.5589 159.7406 159.9389 160.2720 160.9267 161.2337 161.5335 162.3219 163.2109 164.2744 164.8387 165.6474 166.0158 167.4081 168.0656 169.8195 171.8103 173.6956 174.3813 175.2454 176.3080 176.8098 177.3350 177.5785 177.9034 178.6315 178.8789 179.8454 180.1737 180.5850 184.2993 184.8119 186.0916 186.7630 187.2855 187.5791 188.3804 188.4632 188.7079 188.8424 188.9858 189.3297 189.5710 189.7678 190.1073 190.6144 190.8124 191.3346 192.2451 192.2720 192.3944 192.7174 193.3549 194.4462 195.5814 196.6796 196.8710 197.2581 201.4576 201.6070 202.3889 202.7450 202.9527 204.2273 205.1114 205.3811 205.7770 205.9800 206.1223 206.5367 209.0276 210.0503 227.6772 228.5336 229.1927 232.6626 233.5467 235.9728 238.6535 240.7312 241.6268 244.5463 246.2842 247.1478 247.6641 250.1759 251.9163 620.1809 625.8421 631.1855 632.2526 633.1035 635.8105 640.1944 641.0833 642.6879 643.1058 646.2441 647.6599 650.9627 890.7987 891.2856 899.8478 907.8761 1201.6101 1202.3504 1204.0757 1204.5851 1557.1086 1560.5714 1565.5844</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">-0.173424 -0.181961 -0.181998 -0.388203 -0.363585 -0.411635 -0.388496 -0.051523 0.527554 0.558550 -0.212551 0.018999 -0.078814 -0.073396 -0.111562 -0.085232 -0.027008 -0.114689 0.067475 -0.103312 0.030993 -0.255260 -0.282879 0.549636 0.108544 0.107860 0.107903 0.101971 0.065481 0.078324 0.058462 0.069149 0.138870 0.083748 0.077495 0.100861 0.092245 0.082355 0.083962 0.177308 0.197780</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">9.1734 9.1820 9.1820 8.3882 8.3636 8.4116 8.3885 7.0515 6.4724 6.4414 7.2126 5.9810 6.0788 6.0734 6.1116 6.0852 6.0270 6.1147 5.9325 6.1033 5.9690 6.2553 6.2829 5.4504 0.8915 0.8921 0.8921 0.8980 0.9345 0.9217 0.9415 0.9309 0.8611 0.9163 0.9225 0.8991 0.9078 0.9176 0.9160 0.8227 0.8022</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">-0.1734 -0.1820 -0.1820 -0.3882 -0.3636 -0.4116 -0.3885 -0.0515 0.5276 0.5586 -0.2126 0.0190 -0.0788 -0.0734 -0.1116 -0.0852 -0.0270 -0.1147 0.0675 -0.1033 0.0310 -0.2553 -0.2829 0.5496 0.1085 0.1079 0.1079 0.1020 0.0655 0.0783 0.0585 0.0691 0.1389 0.0837 0.0775 0.1009 0.0922 0.0824 0.0840 0.1773 0.1978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1329 1.1171 1.1173 1.8226 1.8628 1.8257 1.8443 3.0502 4.0841 4.0716 3.3481 4.2712 3.8903 3.8771 3.8696 3.8542 3.7144 3.9113 4.1867 3.8354 3.9836 3.9109 3.9558 4.4356 1.0048 1.0028 0.9874 0.9952 1.0126 1.0126 1.0217 1.0151 1.0409 1.0071 1.0034 1.0044 1.0039 1.0015 1.0004 1.0240 1.0210</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1329 1.1171 1.1173 1.8226 1.8628 1.8257 1.8443 3.0502 4.0841 4.0716 3.3481 4.2712 3.8903 3.8771 3.8696 3.8542 3.7144 3.9113 4.1867 3.8354 3.9836 3.9109 3.9558 4.4356 1.0048 1.0028 0.9874 0.9952 1.0126 1.0126 1.0217 1.0151 1.0409 1.0071 1.0034 1.0044 1.0039 1.0015 1.0004 1.0240 1.0210</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">1.1388 1.1252 1.1221 0.1988 1.4902 1.5455 0.1843 1.4884 1.5247 1.2570 0.8858 0.8704 0.9272 0.9773 1.3858 0.9580 0.9386 1.4064 1.3964 0.9301 0.9942 0.9914 0.9286 0.9971 0.9911 0.9320 1.0068 1.0020 0.9292 1.0071 1.0067 1.2657 1.3889 1.2700 1.5332 0.9939 0.8982 0.9949 0.9767 0.9956 0.9983 0.9947 0.9954</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">-0.024070379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.063240544450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.48253 -46.76034 -0.27781 -4.77712 3.26949 -1.50763 1.61040 -1.59577 0.01463</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
