<?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="-4.03822"
                        y3="0.562487"
                        z3="1.108989"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.842531"
                        y3="1.548464"
                        z3="-0.791728"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.114554"
                        y3="-0.582664"
                        z3="-0.707381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.361816"
                        y3="-1.254079"
                        z3="2.471851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.220727"
                        y3="-2.892709"
                        z3="1.710635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.477475"
                        y3="2.898102"
                        z3="-1.957978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.790408"
                        y3="1.262104"
                        z3="-2.386388"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.168052"
                        y3="-0.177466"
                        z3="-0.000072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.57291"
                        y3="-1.72874"
                        z3="1.699882"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.878105"
                        y3="1.770557"
                        z3="-1.780722"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.200268"
                        y3="-1.690452"
                        z3="1.348282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809913"
                        y3="-0.024652"
                        z3="-0.043615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.064678"
                        y3="0.928762"
                        z3="0.298305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.811719"
                        y3="-1.448273"
                        z3="-0.298881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.479833"
                        y3="2.015571"
                        z3="1.189571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090431"
                        y3="-2.308568"
                        z3="-1.328066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.035265"
                        y3="-0.852165"
                        z3="0.711733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.16896"
                        y3="0.961717"
                        z3="-0.807647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446415"
                        y3="-0.810327"
                        z3="0.665766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.015276"
                        y3="0.267577"
                        z3="-0.058658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.203019"
                        y3="1.13148"
                        z3="-0.756714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.546113"
                        y3="3.037637"
                        z3="1.56017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.917011"
                        y3="-3.53944"
                        z3="-1.675186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.499051"
                        y3="0.454497"
                        z3="-0.117252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.906087"
                        y3="0.488789"
                        z3="0.842216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.485918"
                        y3="1.365744"
                        z3="-0.614795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.024789"
                        y3="-2.028972"
                        z3="0.6084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.787518"
                        y3="-1.192413"
                        z3="-0.720647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.653165"
                        y3="2.538943"
                        z3="0.70572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.070281"
                        y3="1.553477"
                        z3="2.090509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.113868"
                        y3="-2.633339"
                        z3="-0.963966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.909866"
                        y3="-1.708303"
                        z3="-2.222407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.642841"
                        y3="1.929742"
                        z3="-1.33666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.959453"
                        y3="3.520619"
                        z3="0.673661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.13272"
                        y3="3.819777"
                        z3="2.195355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.372697"
                        y3="2.577085"
                        z3="2.103126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.104557"
                        y3="-4.15361"
                        z3="-0.793272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.402328"
                        y3="-4.16311"
                        z3="-2.404812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.883533"
                        y3="-3.266694"
                        z3="-2.101281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.198475"
                        y3="-1.617779"
                        z3="1.382194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.795615"
                        y3="-2.548929"
                        z3="1.676184"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-4.0382,.5625,1.109;-3.8425,1.5485,-.7917;-4.1146,-.5827,-.7074;1.3618,-1.2541,2.4719;.2207,-2.8927,1.7106;.4775,2.8981,-1.958;1.7904,1.2621,-2.3864;2.1681,-.1775,-.0001;.5729,-1.7287,1.6999;.8781,1.7706,-1.7807;-2.2003,-1.6905,1.3483;.8099,-.0247,-.0436;3.0647,.9288,.2983;2.8117,-1.4483,-.2989;2.4798,2.0156,1.1896;2.0904,-2.3086,-1.3281;-.0353,-.8522,.7117;.169,.9617,-.8076;-1.4464,-.8103,.6658;-2.0153,.2676,-.0587;-1.203,1.1315,-.7567;3.5461,3.0376,1.5602;2.917,-3.5394,-1.6752;-3.4991,.4545,-.1173;3.9061,.4888,.8422;3.4859,1.3657,-.6148;3.0248,-2.029,.6084;3.7875,-1.1924,-.7206;1.6532,2.5389,.7057;2.0703,1.5535,2.0905;1.1139,-2.6333,-.964;1.9099,-1.7083,-2.2224;-1.6428,1.9297,-1.3367;3.9595,3.5206,.6737;3.1327,3.8198,2.1954;4.3727,2.5771,2.1031;3.1046,-4.1536,-.7933;2.4023,-4.1631,-2.4048;3.8835,-3.2667,-2.1013;-3.1985,-1.6178,1.3822;-1.7956,-2.5489,1.6762;</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">2363.1561646390 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">3.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-4.03821967"
                                 y3="0.56248698"
                                 z3="1.10898903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.8425305"
                                 y3="1.54846367"
                                 z3="-0.79172808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11455357"
                                 y3="-0.58266397"
                                 z3="-0.70738072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36181557"
                                 y3="-1.25407919"
                                 z3="2.47185083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.22072662"
                                 y3="-2.89270856"
                                 z3="1.71063474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.47747465"
                                 y3="2.89810241"
                                 z3="-1.95797842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.79040769"
                                 y3="1.26210438"
                                 z3="-2.38638822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.16805218"
                                 y3="-0.17746584"
                                 z3="-0.00007204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.57291018"
                                 y3="-1.72874001"
                                 z3="1.69988222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.87810521"
                                 y3="1.77055724"
                                 z3="-1.78072158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.2002684"
                                 y3="-1.69045157"
                                 z3="1.34828231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80991278"
                                 y3="-0.02465218"
                                 z3="-0.04361512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06467779"
                                 y3="0.92876242"
                                 z3="0.29830528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81171887"
                                 y3="-1.44827311"
                                 z3="-0.29888052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47983348"
                                 y3="2.01557063"
                                 z3="1.18957061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09043087"
                                 y3="-2.30856844"
                                 z3="-1.32806629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03526512"
                                 y3="-0.85216534"
                                 z3="0.71173312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.16896046"
                                 y3="0.96171684"
                                 z3="-0.80764721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44641467"
                                 y3="-0.81032702"
                                 z3="0.66576588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.01527638"
                                 y3="0.26757729"
                                 z3="-0.05865784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20301894"
                                 y3="1.13147962"
                                 z3="-0.75671395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.54611272"
                                 y3="3.03763728"
                                 z3="1.56016975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.91701065"
                                 y3="-3.53943995"
                                 z3="-1.675186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49905063"
                                 y3="0.45449665"
                                 z3="-0.11725216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9060869"
                                 y3="0.48878883"
                                 z3="0.84221564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.48591813"
                                 y3="1.36574438"
                                 z3="-0.6147951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02478933"
                                 y3="-2.02897193"
                                 z3="0.60839954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78751787"
                                 y3="-1.19241288"
                                 z3="-0.72064715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65316478"
                                 y3="2.53894262"
                                 z3="0.70571979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.07028124"
                                 y3="1.55347689"
                                 z3="2.09050879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.11386752"
                                 y3="-2.63333868"
                                 z3="-0.96396635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90986568"
                                 y3="-1.70830326"
                                 z3="-2.222407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64284059"
                                 y3="1.92974153"
                                 z3="-1.33665967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9594528"
                                 y3="3.52061851"
                                 z3="0.67366088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13271977"
                                 y3="3.81977707"
                                 z3="2.19535513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37269682"
                                 y3="2.57708528"
                                 z3="2.1031264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10455692"
                                 y3="-4.15360976"
                                 z3="-0.79327192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40232849"
                                 y3="-4.16310962"
                                 z3="-2.40481191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88353291"
                                 y3="-3.26669399"
                                 z3="-2.10128133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19847529"
                                 y3="-1.61777904"
                                 z3="1.38219393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.79561547"
                                 y3="-2.54892938"
                                 z3="1.67618369">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H17F3N4O4">
                           <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.1587095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-4.0382,.5625,1.109;-3.8425,1.5485,-.7917;-4.1146,-.5827,-.7074;1.3618,-1.2541,2.4719;.2207,-2.8927,1.7106;.4775,2.8981,-1.958;1.7904,1.2621,-2.3864;2.1681,-.1775,-.0001;.5729,-1.7287,1.6999;.8781,1.7706,-1.7807;-2.2003,-1.6905,1.3483;.8099,-.0247,-.0436;3.0647,.9288,.2983;2.8117,-1.4483,-.2989;2.4798,2.0156,1.1896;2.0904,-2.3086,-1.3281;-.0353,-.8522,.7117;.169,.9617,-.8076;-1.4464,-.8103,.6658;-2.0153,.2676,-.0587;-1.203,1.1315,-.7567;3.5461,3.0376,1.5602;2.917,-3.5394,-1.6752;-3.4991,.4545,-.1173;3.9061,.4888,.8422;3.4859,1.3657,-.6148;3.0248,-2.029,.6084;3.7875,-1.1924,-.7206;1.6532,2.5389,.7057;2.0703,1.5535,2.0905;1.1139,-2.6333,-.964;1.9099,-1.7083,-2.2224;-1.6428,1.9297,-1.3367;3.9595,3.5206,.6737;3.1327,3.8198,2.1954;4.3727,2.5771,2.1031;3.1046,-4.1536,-.7933;2.4023,-4.1631,-2.4048;3.8835,-3.2667,-2.1013;-3.1985,-1.6178,1.3822;-1.7956,-2.5489,1.6762;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.03822"
                        y3="0.562487"
                        z3="1.108989"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.842531"
                        y3="1.548464"
                        z3="-0.791728"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.114554"
                        y3="-0.582664"
                        z3="-0.707381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.361816"
                        y3="-1.254079"
                        z3="2.471851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.220727"
                        y3="-2.892709"
                        z3="1.710635"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.477475"
                        y3="2.898102"
                        z3="-1.957978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.790408"
                        y3="1.262104"
                        z3="-2.386388"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.168052"
                        y3="-0.177466"
                        z3="-0.000072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.57291"
                        y3="-1.72874"
                        z3="1.699882"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.878105"
                        y3="1.770557"
                        z3="-1.780722"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.200268"
                        y3="-1.690452"
                        z3="1.348282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809913"
                        y3="-0.024652"
                        z3="-0.043615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.064678"
                        y3="0.928762"
                        z3="0.298305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.811719"
                        y3="-1.448273"
                        z3="-0.298881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.479833"
                        y3="2.015571"
                        z3="1.189571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090431"
                        y3="-2.308568"
                        z3="-1.328066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.035265"
                        y3="-0.852165"
                        z3="0.711733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.16896"
                        y3="0.961717"
                        z3="-0.807647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.446415"
                        y3="-0.810327"
                        z3="0.665766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.015276"
                        y3="0.267577"
                        z3="-0.058658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.203019"
                        y3="1.13148"
                        z3="-0.756714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.546113"
                        y3="3.037637"
                        z3="1.56017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.917011"
                        y3="-3.53944"
                        z3="-1.675186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.499051"
                        y3="0.454497"
                        z3="-0.117252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.906087"
                        y3="0.488789"
                        z3="0.842216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.485918"
                        y3="1.365744"
                        z3="-0.614795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.024789"
                        y3="-2.028972"
                        z3="0.6084"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.787518"
                        y3="-1.192413"
                        z3="-0.720647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.653165"
                        y3="2.538943"
                        z3="0.70572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.070281"
                        y3="1.553477"
                        z3="2.090509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.113868"
                        y3="-2.633339"
                        z3="-0.963966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.909866"
                        y3="-1.708303"
                        z3="-2.222407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.642841"
                        y3="1.929742"
                        z3="-1.33666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.959453"
                        y3="3.520619"
                        z3="0.673661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.13272"
                        y3="3.819777"
                        z3="2.195355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.372697"
                        y3="2.577085"
                        z3="2.103126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.104557"
                        y3="-4.15361"
                        z3="-0.793272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.402328"
                        y3="-4.16311"
                        z3="-2.404812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.883533"
                        y3="-3.266694"
                        z3="-2.101281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.198475"
                        y3="-1.617779"
                        z3="1.382194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.795615"
                        y3="-2.548929"
                        z3="1.676184"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C13H17F3N4O4">
                  <atomArray count="13 17 3 4 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.1587095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,15,16,13,14,21,20,18,19,12,17,24,1,2,3,11,8,10,9,6,7,4,5/E:(1,2)(3,4)(5,6)(14,15,16)(21,22)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:41nFFFO1O1O1O1NNNNC3CCCCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s5;s6s7;;s8;s8;s8;s13;s14;s9s12;s10s12;s11s17;s19;s18s20;s15;s16;s1s2s3s20;s13;s13;s14;s14;s15;s15;s16;s16;s21;s22;s22;s22;s23;s23;s23;s11;s11;/rC:-4.0382,.5625,1.109;-3.8425,1.5485,-.7917;-4.1146,-.5827,-.7074;1.3618,-1.2541,2.4719;.2207,-2.8927,1.7106;.4775,2.8981,-1.958;1.7904,1.2621,-2.3864;2.1681,-.1775,-.0001;.5729,-1.7287,1.6999;.8781,1.7706,-1.7807;-2.2003,-1.6905,1.3483;.8099,-.0247,-.0436;3.0647,.9288,.2983;2.8117,-1.4483,-.2989;2.4798,2.0156,1.1896;2.0904,-2.3086,-1.3281;-.0353,-.8522,.7117;.169,.9617,-.8076;-1.4464,-.8103,.6658;-2.0153,.2676,-.0587;-1.203,1.1315,-.7567;3.5461,3.0376,1.5602;2.917,-3.5394,-1.6752;-3.4991,.4545,-.1173;3.9061,.4888,.8422;3.4859,1.3657,-.6148;3.0248,-2.029,.6084;3.7875,-1.1924,-.7206;1.6532,2.5389,.7057;2.0703,1.5535,2.0905;1.1139,-2.6333,-.964;1.9099,-1.7083,-2.2224;-1.6428,1.9297,-1.3367;3.9595,3.5206,.6737;3.1327,3.8198,2.1954;4.3727,2.5771,2.1031;3.1046,-4.1536,-.7933;2.4023,-4.1631,-2.4048;3.8835,-3.2667,-2.1013;-3.1985,-1.6178,1.3822;-1.7956,-2.5489,1.6762;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1325.03259901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.15616464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3688.18876365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6513.82353486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2825.63477121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.10059217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.06799316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000085643554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000085643554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000171287109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.717148908090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.2002 149.4385 149.5566 149.7004 150.1441 150.2750 150.8523 151.1938 151.3799 151.5145 152.0794 152.4279 152.5711 152.8446 152.9211 153.1025 153.3248 153.6428 153.7913 154.2551 154.2966 154.6996 155.1107 155.2389 155.4136 155.7499 155.8973 156.3105 156.4576 156.6091 156.9699 157.0482 157.3332 157.9389 158.1370 158.3566 158.5555 158.7408 159.0493 159.1036 159.4817 159.9484 160.3806 160.8811 161.0878 161.5634 162.5588 163.3483 165.0495 165.2973 165.8441 166.1915 167.5722 168.2701 169.6259 172.2319 173.2418 174.3620 175.4415 176.5299 176.9161 177.3602 177.8032 178.1686 178.5796 179.1014 179.6152 180.1331 181.1519 183.6302 184.1751 185.2875 186.1593 187.0490 187.2652 188.1668 188.2397 188.4874 188.6131 188.7570 189.0781 189.3165 189.5328 190.3244 190.5845 190.8266 191.1452 192.0476 192.1373 192.3537 192.7778 193.1600 194.1505 195.3529 196.4322 196.9352 197.3051 201.6835 201.8871 202.5623 202.5802 202.9712 204.4296 204.9520 205.6838 205.8796 206.2484 206.7014 206.8702 208.7938 209.8036 227.4825 228.3294 228.9053 232.4391 233.2518 235.6830 238.4867 240.4903 241.4773 244.2991 246.0292 246.9469 247.4131 249.8989 251.7233 619.7732 625.5454 631.2393 632.0542 632.7961 635.6123 637.3821 641.4117 641.6504 644.1570 645.8810 645.9723 650.7311 891.5214 892.2749 899.4904 909.8943 1202.2912 1202.7116 1203.9870 1204.0752 1556.9267 1560.3537 1565.5155</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">-0.177167 -0.161760 -0.171644 -0.299744 -0.349136 -0.331432 -0.327617 -0.026968 0.514558 0.515132 -0.259295 0.081183 -0.130308 -0.100158 -0.066277 -0.074953 -0.105943 -0.247991 0.118423 -0.103635 0.032600 -0.267282 -0.267151 0.540743 0.087350 0.109882 0.097927 0.086392 0.077065 0.077367 0.076350 0.079207 0.143863 0.082495 0.090063 0.076120 0.081328 0.089662 0.077428 0.152523 0.180801</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">9.1772 9.1618 9.1716 8.2997 8.3491 8.3314 8.3276 7.0270 6.4854 6.4849 7.2593 5.9188 6.1303 6.1002 6.0663 6.0750 6.1059 6.2480 5.8816 6.1036 5.9674 6.2673 6.2672 5.4593 0.9127 0.8901 0.9021 0.9136 0.9229 0.9226 0.9237 0.9208 0.8561 0.9175 0.9099 0.9239 0.9187 0.9103 0.9226 0.8475 0.8192</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">-0.1772 -0.1618 -0.1716 -0.2997 -0.3491 -0.3314 -0.3276 -0.0270 0.5146 0.5151 -0.2593 0.0812 -0.1303 -0.1002 -0.0663 -0.0750 -0.1059 -0.2480 0.1184 -0.1036 0.0326 -0.2673 -0.2672 0.5407 0.0873 0.1099 0.0979 0.0864 0.0771 0.0774 0.0763 0.0792 0.1439 0.0825 0.0901 0.0761 0.0813 0.0897 0.0774 0.1525 0.1808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1246 1.1490 1.1297 1.9332 1.8540 1.8950 1.9006 2.9704 4.1192 4.1309 3.2958 4.0586 3.8964 3.8938 3.8504 3.8551 3.8689 4.1005 4.0834 3.8992 3.9698 3.9690 3.9623 4.4487 0.9961 0.9927 0.9959 0.9961 1.0053 1.0126 1.0030 1.0147 1.0417 1.0026 1.0049 1.0036 1.0031 1.0048 1.0038 1.0464 1.0419</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1246 1.1490 1.1297 1.9332 1.8540 1.8950 1.9006 2.9704 4.1192 4.1309 3.2958 4.0586 3.8964 3.8938 3.8504 3.8551 3.8689 4.1005 4.0834 3.8992 3.9698 3.9690 3.9623 4.4487 0.9961 0.9927 0.9959 0.9961 1.0053 1.0126 1.0030 1.0147 1.0417 1.0026 1.0049 1.0036 1.0031 1.0048 1.0038 1.0464 1.0419</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">1.1168 1.1477 1.1336 0.1954 1.5995 1.5028 0.1959 1.5504 1.5556 1.1514 0.9059 0.9121 0.9260 0.9583 1.2781 0.9826 0.9529 1.4151 1.4112 0.9317 0.9779 0.9993 0.9376 0.9952 0.9781 0.9479 0.9892 0.9911 0.9418 0.9899 0.9926 1.2879 1.4303 1.3282 1.5008 0.9929 0.8861 0.9930 0.9970 0.9981 0.9935 0.9969 0.9979</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">-0.023713600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.056312610364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.96921 -44.09989 -0.13067 -6.44747 5.67274 -0.77473 1.38056 -0.91591 0.46466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
