<?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="-4.071492"
                        y3="-0.248913"
                        z3="-1.346247"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.26987"
                        y3="-0.213516"
                        z3="0.792038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.037772"
                        y3="1.627079"
                        z3="-0.29768"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.131332"
                        y3="-2.31154"
                        z3="1.541143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.289394"
                        y3="-3.243341"
                        z3="-0.188965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.691572"
                        y3="2.545526"
                        z3="-1.04666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.208347"
                        y3="3.603224"
                        z3="0.077177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.051066"
                        y3="0.032059"
                        z3="0.166759"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.49153"
                        y3="-2.280309"
                        z3="0.525301"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.700935"
                        y3="2.588604"
                        z3="-0.357787"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.229786"
                        y3="-2.162429"
                        z3="-0.03021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.690469"
                        y3="0.123666"
                        z3="0.079549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.81673"
                        y3="-0.855326"
                        z3="-0.697063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.805396"
                        y3="0.878142"
                        z3="1.073564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.278368"
                        y3="-0.947194"
                        z3="-2.119904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.513862"
                        y3="0.082099"
                        z3="2.165909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122195"
                        y3="-1.018243"
                        z3="0.142202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.009749"
                        y3="1.343261"
                        z3="-0.072234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.521854"
                        y3="-1.016774"
                        z3="-0.031173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.142119"
                        y3="0.254059"
                        z3="-0.101829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.372339"
                        y3="1.395545"
                        z3="-0.099946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.180163"
                        y3="-1.805619"
                        z3="-2.994113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328203"
                        y3="0.993287"
                        z3="3.072964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626971"
                        y3="0.364564"
                        z3="-0.236649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820266"
                        y3="-0.424013"
                        z3="-0.747883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.953517"
                        y3="-1.856959"
                        z3="-0.272165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.127577"
                        y3="1.581226"
                        z3="1.561156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.532959"
                        y3="1.47588"
                        z3="0.51372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.272325"
                        y3="-1.371378"
                        z3="-2.133118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.197934"
                        y3="0.062072"
                        z3="-2.528754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.771729"
                        y3="-0.467128"
                        z3="2.746881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.170741"
                        y3="-0.668176"
                        z3="1.718108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.846611"
                        y3="2.362018"
                        z3="-0.192365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.246944"
                        y3="-2.826254"
                        z3="-2.614801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.797443"
                        y3="-1.859458"
                        z3="-4.012543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.192803"
                        y3="-1.402582"
                        z3="-3.045794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.100581"
                        y3="1.527278"
                        z3="2.51721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.698305"
                        y3="1.740402"
                        z3="3.55878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.823985"
                        y3="0.423816"
                        z3="3.858262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.22793"
                        y3="-2.16099"
                        z3="-0.112669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768259"
                        y3="-3.033188"
                        z3="-0.222798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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:-4.0715,-.2489,-1.3462;-4.2699,-.2135,.792;-4.0378,1.6271,-.2977;1.1313,-2.3115,1.5411;.2894,-3.2433,-.189;1.6916,2.5455,-1.0467;.2083,3.6032,.0772;2.0511,.0321,.1668;.4915,-2.2803,.5253;.7009,2.5886,-.3578;-2.2298,-2.1624,-.0302;.6905,.1237,.0795;2.8167,-.8553,-.6971;2.8054,.8781,1.0736;2.2784,-.9472,-2.1199;3.5139,.0821,2.1659;-.1222,-1.0182,.1422;.0097,1.3433,-.0722;-1.5219,-1.0168,-.0312;-2.1421,.2541,-.1018;-1.3723,1.3955,-.0999;3.1802,-1.8056,-2.9941;4.3282,.9933,3.073;-3.627,.3646,-.2366;3.8203,-.424,-.7479;2.9535,-1.857,-.2722;2.1276,1.5812,1.5612;3.533,1.4759,.5137;1.2723,-1.3714,-2.1331;2.1979,.0621,-2.5288;2.7717,-.4671,2.7469;4.1707,-.6682,1.7181;-1.8466,2.362,-.1924;3.2469,-2.8263,-2.6148;2.7974,-1.8595,-4.0125;4.1928,-1.4026,-3.0458;5.1006,1.5273,2.5172;3.6983,1.7404,3.5588;4.824,.4238,3.8583;-3.2279,-2.161,-.1127;-1.7683,-3.0332,-.2228;</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">2345.7133808821 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">3.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-4.07149199"
                                 y3="-0.24891333"
                                 z3="-1.34624665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.26986991"
                                 y3="-0.21351618"
                                 z3="0.79203777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.03777185"
                                 y3="1.6270786"
                                 z3="-0.29767982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13133221"
                                 y3="-2.31153955"
                                 z3="1.54114302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.28939405"
                                 y3="-3.24334111"
                                 z3="-0.18896537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.6915717"
                                 y3="2.54552578"
                                 z3="-1.04665975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.20834738"
                                 y3="3.60322382"
                                 z3="0.07717684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.05106646"
                                 y3="0.03205925"
                                 z3="0.16675879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.49152993"
                                 y3="-2.28030856"
                                 z3="0.52530095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.70093514"
                                 y3="2.58860378"
                                 z3="-0.35778709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.2297861"
                                 y3="-2.16242864"
                                 z3="-0.03020967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69046896"
                                 y3="0.12366636"
                                 z3="0.07954937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81672985"
                                 y3="-0.85532578"
                                 z3="-0.6970627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8053958"
                                 y3="0.8781419"
                                 z3="1.0735642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2783675"
                                 y3="-0.94719365"
                                 z3="-2.11990389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51386186"
                                 y3="0.08209914"
                                 z3="2.16590929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12219532"
                                 y3="-1.01824325"
                                 z3="0.14220213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00974943"
                                 y3="1.3432608"
                                 z3="-0.07223387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52185394"
                                 y3="-1.01677388"
                                 z3="-0.03117322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14211866"
                                 y3="0.25405939"
                                 z3="-0.10182879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.37233948"
                                 y3="1.39554477"
                                 z3="-0.09994614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18016337"
                                 y3="-1.80561936"
                                 z3="-2.99411329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32820268"
                                 y3="0.99328685"
                                 z3="3.07296373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.62697119"
                                 y3="0.36456426"
                                 z3="-0.23664889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82026564"
                                 y3="-0.42401272"
                                 z3="-0.74788292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95351724"
                                 y3="-1.85695917"
                                 z3="-0.27216469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12757698"
                                 y3="1.58122625"
                                 z3="1.561156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53295872"
                                 y3="1.47588049"
                                 z3="0.51371974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27232488"
                                 y3="-1.37137818"
                                 z3="-2.13311762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19793357"
                                 y3="0.06207219"
                                 z3="-2.52875355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77172877"
                                 y3="-0.46712829"
                                 z3="2.7468813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17074059"
                                 y3="-0.66817558"
                                 z3="1.71810769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84661113"
                                 y3="2.362018"
                                 z3="-0.19236531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24694431"
                                 y3="-2.8262541"
                                 z3="-2.61480113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79744295"
                                 y3="-1.85945839"
                                 z3="-4.01254287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.19280262"
                                 y3="-1.40258245"
                                 z3="-3.04579397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.10058128"
                                 y3="1.52727776"
                                 z3="2.5172095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.69830534"
                                 y3="1.74040182"
                                 z3="3.55878037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.8239849"
                                 y3="0.42381631"
                                 z3="3.85826186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22792974"
                                 y3="-2.1609902"
                                 z3="-0.11266899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76825915"
                                 y3="-3.03318799"
                                 z3="-0.22279805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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:-4.0715,-.2489,-1.3462;-4.2699,-.2135,.792;-4.0378,1.6271,-.2977;1.1313,-2.3115,1.5411;.2894,-3.2433,-.189;1.6916,2.5455,-1.0467;.2083,3.6032,.0772;2.0511,.0321,.1668;.4915,-2.2803,.5253;.7009,2.5886,-.3578;-2.2298,-2.1624,-.0302;.6905,.1237,.0795;2.8167,-.8553,-.6971;2.8054,.8781,1.0736;2.2784,-.9472,-2.1199;3.5139,.0821,2.1659;-.1222,-1.0182,.1422;.0097,1.3433,-.0722;-1.5219,-1.0168,-.0312;-2.1421,.2541,-.1018;-1.3723,1.3955,-.0999;3.1802,-1.8056,-2.9941;4.3282,.9933,3.073;-3.627,.3646,-.2366;3.8203,-.424,-.7479;2.9535,-1.857,-.2722;2.1276,1.5812,1.5612;3.533,1.4759,.5137;1.2723,-1.3714,-2.1331;2.1979,.0621,-2.5288;2.7717,-.4671,2.7469;4.1707,-.6682,1.7181;-1.8466,2.362,-.1924;3.2469,-2.8263,-2.6148;2.7974,-1.8595,-4.0125;4.1928,-1.4026,-3.0458;5.1006,1.5273,2.5172;3.6983,1.7404,3.5588;4.824,.4238,3.8583;-3.2279,-2.161,-.1127;-1.7683,-3.0332,-.2228;</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="-4.071492"
                        y3="-0.248913"
                        z3="-1.346247"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.26987"
                        y3="-0.213516"
                        z3="0.792038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.037772"
                        y3="1.627079"
                        z3="-0.29768"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.131332"
                        y3="-2.31154"
                        z3="1.541143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.289394"
                        y3="-3.243341"
                        z3="-0.188965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.691572"
                        y3="2.545526"
                        z3="-1.04666"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.208347"
                        y3="3.603224"
                        z3="0.077177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.051066"
                        y3="0.032059"
                        z3="0.166759"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.49153"
                        y3="-2.280309"
                        z3="0.525301"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.700935"
                        y3="2.588604"
                        z3="-0.357787"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.229786"
                        y3="-2.162429"
                        z3="-0.03021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.690469"
                        y3="0.123666"
                        z3="0.079549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.81673"
                        y3="-0.855326"
                        z3="-0.697063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.805396"
                        y3="0.878142"
                        z3="1.073564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.278368"
                        y3="-0.947194"
                        z3="-2.119904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.513862"
                        y3="0.082099"
                        z3="2.165909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122195"
                        y3="-1.018243"
                        z3="0.142202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.009749"
                        y3="1.343261"
                        z3="-0.072234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.521854"
                        y3="-1.016774"
                        z3="-0.031173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.142119"
                        y3="0.254059"
                        z3="-0.101829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.372339"
                        y3="1.395545"
                        z3="-0.099946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.180163"
                        y3="-1.805619"
                        z3="-2.994113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328203"
                        y3="0.993287"
                        z3="3.072964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.626971"
                        y3="0.364564"
                        z3="-0.236649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.820266"
                        y3="-0.424013"
                        z3="-0.747883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.953517"
                        y3="-1.856959"
                        z3="-0.272165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.127577"
                        y3="1.581226"
                        z3="1.561156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.532959"
                        y3="1.47588"
                        z3="0.51372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.272325"
                        y3="-1.371378"
                        z3="-2.133118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.197934"
                        y3="0.062072"
                        z3="-2.528754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.771729"
                        y3="-0.467128"
                        z3="2.746881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.170741"
                        y3="-0.668176"
                        z3="1.718108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.846611"
                        y3="2.362018"
                        z3="-0.192365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.246944"
                        y3="-2.826254"
                        z3="-2.614801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.797443"
                        y3="-1.859458"
                        z3="-4.012543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.192803"
                        y3="-1.402582"
                        z3="-3.045794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.100581"
                        y3="1.527278"
                        z3="2.51721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.698305"
                        y3="1.740402"
                        z3="3.55878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.823985"
                        y3="0.423816"
                        z3="3.858262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.22793"
                        y3="-2.16099"
                        z3="-0.112669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768259"
                        y3="-3.033188"
                        z3="-0.222798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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:-4.0715,-.2489,-1.3462;-4.2699,-.2135,.792;-4.0378,1.6271,-.2977;1.1313,-2.3115,1.5411;.2894,-3.2433,-.189;1.6916,2.5455,-1.0467;.2083,3.6032,.0772;2.0511,.0321,.1668;.4915,-2.2803,.5253;.7009,2.5886,-.3578;-2.2298,-2.1624,-.0302;.6905,.1237,.0795;2.8167,-.8553,-.6971;2.8054,.8781,1.0736;2.2784,-.9472,-2.1199;3.5139,.0821,2.1659;-.1222,-1.0182,.1422;.0097,1.3433,-.0722;-1.5219,-1.0168,-.0312;-2.1421,.2541,-.1018;-1.3723,1.3955,-.0999;3.1802,-1.8056,-2.9941;4.3282,.9933,3.073;-3.627,.3646,-.2366;3.8203,-.424,-.7479;2.9535,-1.857,-.2722;2.1276,1.5812,1.5612;3.533,1.4759,.5137;1.2723,-1.3714,-2.1331;2.1979,.0621,-2.5288;2.7717,-.4671,2.7469;4.1707,-.6682,1.7181;-1.8466,2.362,-.1924;3.2469,-2.8263,-2.6148;2.7974,-1.8595,-4.0125;4.1928,-1.4026,-3.0458;5.1006,1.5273,2.5172;3.6983,1.7404,3.5588;4.824,.4238,3.8583;-3.2279,-2.161,-.1127;-1.7683,-3.0332,-.2228;</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">-1325.03544417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2345.71338088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3670.74882506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6478.89163818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2808.14281313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2645.11283649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1320.07739232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00375588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000079606754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000079606754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000159213508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.716934553225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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149.0420 149.1497 149.3095 149.6728 149.9967 150.4486 150.5733 151.1917 151.3771 151.7974 152.0789 152.1500 152.6063 152.7295 152.8921 152.9561 153.1977 153.4673 153.6928 153.7274 154.0341 154.2061 154.8268 155.0549 155.1540 155.3565 155.8112 156.0959 156.2204 156.6126 157.0245 157.1845 157.5325 157.8167 157.9351 158.1025 158.2665 158.8041 158.9463 159.2820 159.5370 159.9033 160.3795 160.4961 161.8060 162.1653 162.6444 163.4589 164.0709 164.7474 165.8292 166.0623 167.0517 167.6584 170.1825 171.6637 173.2394 174.3567 175.2474 176.3957 176.8743 177.4167 177.6744 177.9499 178.6511 178.8369 179.6981 180.2062 180.8162 183.0899 184.0330 184.7858 186.0734 187.0510 187.2226 188.1518 188.2319 188.4803 188.6289 188.7744 189.0572 189.3388 189.5883 190.3626 190.5835 190.7789 191.0566 192.0453 192.1573 192.4102 192.8774 193.2111 194.1426 195.3977 196.4446 196.9169 197.1799 201.6709 201.8543 202.4930 202.5595 202.6109 203.9349 204.9737 205.4609 205.8706 206.0507 206.1637 206.9980 208.7998 209.8520 227.4810 228.2800 228.8783 232.4302 233.2749 235.6759 238.4934 240.4968 241.5405 244.3318 246.0610 246.9664 247.4111 249.8792 251.7458 619.0367 625.6446 630.9675 632.1169 632.8704 635.5226 639.6613 640.3057 642.5938 643.2021 645.8560 645.9473 650.6911 891.2300 892.1083 899.1753 908.7414 1201.8250 1202.2635 1203.8377 1204.4734 1556.8521 1560.3096 1565.5964</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">-0.174321 -0.175277 -0.161245 -0.298590 -0.348005 -0.322143 -0.332214 -0.037427 0.507690 0.493305 -0.261869 0.086443 -0.124420 -0.109920 -0.066143 -0.070244 -0.132053 -0.147155 0.121741 -0.105324 0.000298 -0.265287 -0.254980 0.542828 0.083359 0.102558 0.095478 0.101875 0.073961 0.080361 0.070928 0.062478 0.143249 0.082232 0.089449 0.075975 0.075116 0.077164 0.088539 0.152197 0.179396</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">9.1743 9.1753 9.1612 8.2986 8.3480 8.3221 8.3322 7.0374 6.4923 6.5067 7.2619 5.9136 6.1244 6.1099 6.0661 6.0702 6.1321 6.1472 5.8783 6.1053 5.9997 6.2653 6.2550 5.4572 0.9166 0.8974 0.9045 0.8981 0.9260 0.9196 0.9291 0.9375 0.8568 0.9178 0.9106 0.9240 0.9249 0.9228 0.9115 0.8478 0.8206</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">-0.1743 -0.1753 -0.1612 -0.2986 -0.3480 -0.3221 -0.3322 -0.0374 0.5077 0.4933 -0.2619 0.0864 -0.1244 -0.1099 -0.0661 -0.0702 -0.1321 -0.1472 0.1217 -0.1053 0.0003 -0.2653 -0.2550 0.5428 0.0834 0.1026 0.0955 0.1019 0.0740 0.0804 0.0709 0.0625 0.1432 0.0822 0.0894 0.0760 0.0751 0.0772 0.0885 0.1522 0.1794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1257 1.1274 1.1502 1.9194 1.8576 1.9024 1.8979 3.0004 4.1187 4.1345 3.2886 4.1927 3.9212 3.9039 3.8519 3.8406 3.8665 4.0429 4.0774 3.8909 4.0004 3.9596 3.9541 4.4491 0.9970 0.9892 0.9935 0.9964 1.0061 1.0167 1.0221 1.0127 1.0407 1.0034 1.0053 1.0033 1.0044 1.0034 1.0055 1.0474 1.0411</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1257 1.1274 1.1502 1.9194 1.8576 1.9024 1.8979 3.0004 4.1187 4.1345 3.2886 4.1927 3.9212 3.9039 3.8519 3.8406 3.8665 4.0429 4.0774 3.8909 4.0004 3.9596 3.9541 4.4491 0.9970 0.9892 0.9935 0.9964 1.0061 1.0167 1.0221 1.0127 1.0407 1.0034 1.0053 1.0033 1.0044 1.0034 1.0055 1.0474 1.0411</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">1.1257 1.1225 1.1502 0.1958 1.5876 1.5127 0.1977 1.5622 1.5474 1.2041 0.9083 0.8768 0.9134 0.9503 1.2631 0.9840 0.9541 1.4171 1.4126 0.9422 0.9745 0.9933 0.9280 0.9977 0.9986 0.9391 0.9913 0.9949 0.9351 1.0017 0.9988 1.2980 1.4383 1.3313 1.4906 0.9945 0.8923 0.9937 0.9972 0.9970 0.9943 0.9943 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">-0.023178252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1325.058622426670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">48.82958 -48.80980 0.01978 -7.42456 6.47758 -0.94698 1.46590 -1.58964 -0.12374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
