<?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="45">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 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 3 3 4 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.235723"
                        y3="-3.743056"
                        z3="0.814541"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.769832"
                        y3="-3.95669"
                        z3="-0.755546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.129601"
                        y3="-3.547808"
                        z3="1.254212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.03755"
                        y3="-1.289445"
                        z3="-0.395319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.614568"
                        y3="-0.577124"
                        z3="1.671709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.811252"
                        y3="2.100261"
                        z3="-1.77207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.016922"
                        y3="-0.350224"
                        z3="-0.113916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.211351"
                        y3="2.273058"
                        z3="0.449198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.966762"
                        y3="0.518915"
                        z3="0.541143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.405854"
                        y3="0.198643"
                        z3="0.113161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621262"
                        y3="2.007886"
                        z3="0.326421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.59927"
                        y3="0.19994"
                        z3="-1.402504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.870307"
                        y3="-1.125725"
                        z3="0.708728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.874497"
                        y3="-0.721119"
                        z3="0.503163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.392491"
                        y3="2.195518"
                        z3="-0.634666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0722"
                        y3="2.212578"
                        z3="-0.342784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927831"
                        y3="1.639327"
                        z3="-1.2809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.622138"
                        y3="2.77392"
                        z3="0.803457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849373"
                        y3="2.158177"
                        z3="0.092896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186293"
                        y3="-1.78547"
                        z3="0.084217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.291549"
                        y3="1.60561"
                        z3="-1.059243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.99228"
                        y3="2.747333"
                        z3="1.014455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.331308"
                        y3="2.116798"
                        z3="0.319658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.070519"
                        y3="-3.273372"
                        z3="0.352424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.883813"
                        y3="0.309789"
                        z3="1.609861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.030739"
                        y3="0.996656"
                        z3="0.531341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.166655"
                        y3="2.604188"
                        z3="1.061184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.937724"
                        y3="2.348086"
                        z3="-0.657983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.122809"
                        y3="-0.665453"
                        z3="-1.867767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.20702"
                        y3="1.095929"
                        z3="-1.88479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.659272"
                        y3="0.139901"
                        z3="-1.648783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.901677"
                        y3="-1.341927"
                        z3="0.428239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.819578"
                        y3="-1.115776"
                        z3="1.798227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.250394"
                        y3="-1.951296"
                        z3="0.356659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.005583"
                        y3="-0.351738"
                        z3="-1.122551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.8019"
                        y3="2.091821"
                        z3="1.35112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.511744"
                        y3="1.221794"
                        z3="-2.187874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994746"
                        y3="3.26794"
                        z3="1.535058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.931828"
                        y3="-1.616535"
                        z3="-0.694038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.511255"
                        y3="-1.273378"
                        z3="0.991525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.939197"
                        y3="1.151597"
                        z3="-1.800239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.399601"
                        y3="3.200538"
                        z3="1.909799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.685629"
                        y3="1.090305"
                        z3="0.426861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.616791"
                        y3="2.658149"
                        z3="1.220262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.873053"
                        y3="2.557969"
                        z3="-0.517771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2357,-3.7431,.8145;-.7698,-3.9567,-.7555;-.1296,-3.5478,1.2542;.0376,-1.2894,-.3953;.6146,-.5771,1.6717;.8113,2.1003,-1.7721;2.0169,-.3502,-.1139;1.2114,2.2731,.4492;2.9668,.5189,.5411;4.4059,.1986,.1132;2.6213,2.0079,.3264;4.5993,.1999,-1.4025;4.8703,-1.1257,.7087;.8745,-.7211,.5032;.3925,2.1955,-.6347;-1.0722,2.2126,-.3428;-1.9278,1.6393,-1.2809;-1.6221,2.7739,.8035;-3.8494,2.1582,.0929;-1.1863,-1.7855,.0842;-3.2915,1.6056,-1.0592;-2.9923,2.7473,1.0145;-5.3313,2.1168,.3197;-1.0705,-3.2734,.3524;2.8838,.3098,1.6099;5.0307,.9967,.5313;3.1667,2.6042,1.0612;2.9377,2.3481,-.658;4.1228,-.6655,-1.8678;4.207,1.0959,-1.8848;5.6593,.1399,-1.6488;5.9017,-1.3419,.4282;4.8196,-1.1158,1.7982;4.2504,-1.9513,.3567;2.0056,-.3517,-1.1226;.8019,2.0918,1.3511;-1.5117,1.2218,-2.1879;-.9947,3.2679,1.5351;-1.9318,-1.6165,-.694;-1.5113,-1.2734,.9915;-3.9392,1.1516,-1.8002;-3.3996,3.2005,1.9098;-5.6856,1.0903,.4269;-5.6168,2.6581,1.2203;-5.8731,2.558,-.5178;</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">1407</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">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.3235795688 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">6.300e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-2.23572338"
                                 y3="-3.74305632"
                                 z3="0.81454136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.76983174"
                                 y3="-3.95669025"
                                 z3="-0.75554602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.1296009"
                                 y3="-3.54780762"
                                 z3="1.25421211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03755014"
                                 y3="-1.2894445"
                                 z3="-0.39531941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61456802"
                                 y3="-0.577124"
                                 z3="1.67170942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.81125226"
                                 y3="2.10026076"
                                 z3="-1.77207003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01692185"
                                 y3="-0.3502238"
                                 z3="-0.11391591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.21135098"
                                 y3="2.27305767"
                                 z3="0.44919797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96676215"
                                 y3="0.51891494"
                                 z3="0.54114252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40585404"
                                 y3="0.19864326"
                                 z3="0.11316105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.621262"
                                 y3="2.00788626"
                                 z3="0.32642143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59927032"
                                 y3="0.19993999"
                                 z3="-1.40250396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.87030651"
                                 y3="-1.12572539"
                                 z3="0.70872752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87449706"
                                 y3="-0.72111868"
                                 z3="0.50316275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39249058"
                                 y3="2.19551762"
                                 z3="-0.63466638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07219995"
                                 y3="2.21257816"
                                 z3="-0.34278401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9278309"
                                 y3="1.63932667"
                                 z3="-1.28089972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6221377"
                                 y3="2.77392031"
                                 z3="0.80345674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84937252"
                                 y3="2.15817657"
                                 z3="0.09289567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18629269"
                                 y3="-1.78547049"
                                 z3="0.08421721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29154867"
                                 y3="1.6056098"
                                 z3="-1.05924287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99228041"
                                 y3="2.74733344"
                                 z3="1.01445507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.33130774"
                                 y3="2.11679752"
                                 z3="0.3196575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.07051853"
                                 y3="-3.27337197"
                                 z3="0.35242397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.88381281"
                                 y3="0.30978882"
                                 z3="1.60986142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.0307389"
                                 y3="0.99665643"
                                 z3="0.53134116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16665452"
                                 y3="2.60418847"
                                 z3="1.06118354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93772353"
                                 y3="2.34808575"
                                 z3="-0.65798328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12280884"
                                 y3="-0.66545349"
                                 z3="-1.86776688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.2070199"
                                 y3="1.0959295"
                                 z3="-1.88479012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.65927246"
                                 y3="0.13990094"
                                 z3="-1.64878295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90167698"
                                 y3="-1.34192727"
                                 z3="0.42823907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81957838"
                                 y3="-1.11577636"
                                 z3="1.79822699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25039385"
                                 y3="-1.95129567"
                                 z3="0.35665874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.00558298"
                                 y3="-0.35173799"
                                 z3="-1.12255073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80189975"
                                 y3="2.09182097"
                                 z3="1.35111959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51174386"
                                 y3="1.22179372"
                                 z3="-2.18787443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99474627"
                                 y3="3.26794018"
                                 z3="1.53505771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93182786"
                                 y3="-1.6165349"
                                 z3="-0.69403782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51125451"
                                 y3="-1.27337768"
                                 z3="0.99152455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.9391969"
                                 y3="1.15159748"
                                 z3="-1.80023892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.3996008"
                                 y3="3.20053779"
                                 z3="1.90979867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.6856288"
                                 y3="1.09030461"
                                 z3="0.42686148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61679122"
                                 y3="2.65814868"
                                 z3="1.22026229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.87305274"
                                 y3="2.55796943"
                                 z3="-0.51777052">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2357,-3.7431,.8145;-.7698,-3.9567,-.7555;-.1296,-3.5478,1.2542;.0376,-1.2894,-.3953;.6146,-.5771,1.6717;.8113,2.1003,-1.7721;2.0169,-.3502,-.1139;1.2114,2.2731,.4492;2.9668,.5189,.5411;4.4059,.1986,.1132;2.6213,2.0079,.3264;4.5993,.1999,-1.4025;4.8703,-1.1257,.7087;.8745,-.7211,.5032;.3925,2.1955,-.6347;-1.0722,2.2126,-.3428;-1.9278,1.6393,-1.2809;-1.6221,2.7739,.8035;-3.8494,2.1582,.0929;-1.1863,-1.7855,.0842;-3.2915,1.6056,-1.0592;-2.9923,2.7473,1.0145;-5.3313,2.1168,.3197;-1.0705,-3.2734,.3524;2.8838,.3098,1.6099;5.0307,.9967,.5313;3.1667,2.6042,1.0612;2.9377,2.3481,-.658;4.1228,-.6655,-1.8678;4.207,1.0959,-1.8848;5.6593,.1399,-1.6488;5.9017,-1.3419,.4282;4.8196,-1.1158,1.7982;4.2504,-1.9513,.3567;2.0056,-.3517,-1.1226;.8019,2.0918,1.3511;-1.5117,1.2218,-2.1879;-.9947,3.2679,1.5351;-1.9318,-1.6165,-.694;-1.5113,-1.2734,.9915;-3.9392,1.1516,-1.8002;-3.3996,3.2005,1.9098;-5.6856,1.0903,.4269;-5.6168,2.6581,1.2203;-5.8731,2.558,-.5178;</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="-2.235723"
                        y3="-3.743056"
                        z3="0.814541"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.769832"
                        y3="-3.95669"
                        z3="-0.755546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.129601"
                        y3="-3.547808"
                        z3="1.254212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.03755"
                        y3="-1.289445"
                        z3="-0.395319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.614568"
                        y3="-0.577124"
                        z3="1.671709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.811252"
                        y3="2.100261"
                        z3="-1.77207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.016922"
                        y3="-0.350224"
                        z3="-0.113916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.211351"
                        y3="2.273058"
                        z3="0.449198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.966762"
                        y3="0.518915"
                        z3="0.541143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.405854"
                        y3="0.198643"
                        z3="0.113161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621262"
                        y3="2.007886"
                        z3="0.326421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.59927"
                        y3="0.19994"
                        z3="-1.402504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.870307"
                        y3="-1.125725"
                        z3="0.708728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.874497"
                        y3="-0.721119"
                        z3="0.503163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.392491"
                        y3="2.195518"
                        z3="-0.634666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0722"
                        y3="2.212578"
                        z3="-0.342784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927831"
                        y3="1.639327"
                        z3="-1.2809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.622138"
                        y3="2.77392"
                        z3="0.803457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849373"
                        y3="2.158177"
                        z3="0.092896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186293"
                        y3="-1.78547"
                        z3="0.084217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.291549"
                        y3="1.60561"
                        z3="-1.059243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.99228"
                        y3="2.747333"
                        z3="1.014455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.331308"
                        y3="2.116798"
                        z3="0.319658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.070519"
                        y3="-3.273372"
                        z3="0.352424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.883813"
                        y3="0.309789"
                        z3="1.609861"/>
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                        id="a26"
                        x3="5.030739"
                        y3="0.996656"
                        z3="0.531341"/>
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                        id="a27"
                        x3="3.166655"
                        y3="2.604188"
                        z3="1.061184"/>
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                        id="a28"
                        x3="2.937724"
                        y3="2.348086"
                        z3="-0.657983"/>
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                        id="a29"
                        x3="4.122809"
                        y3="-0.665453"
                        z3="-1.867767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.20702"
                        y3="1.095929"
                        z3="-1.88479"/>
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                        id="a31"
                        x3="5.659272"
                        y3="0.139901"
                        z3="-1.648783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.901677"
                        y3="-1.341927"
                        z3="0.428239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.819578"
                        y3="-1.115776"
                        z3="1.798227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.250394"
                        y3="-1.951296"
                        z3="0.356659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.005583"
                        y3="-0.351738"
                        z3="-1.122551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.8019"
                        y3="2.091821"
                        z3="1.35112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.511744"
                        y3="1.221794"
                        z3="-2.187874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994746"
                        y3="3.26794"
                        z3="1.535058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.931828"
                        y3="-1.616535"
                        z3="-0.694038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.511255"
                        y3="-1.273378"
                        z3="0.991525"/>
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                        id="a41"
                        x3="-3.939197"
                        y3="1.151597"
                        z3="-1.800239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.399601"
                        y3="3.200538"
                        z3="1.909799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.685629"
                        y3="1.090305"
                        z3="0.426861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.616791"
                        y3="2.658149"
                        z3="1.220262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.873053"
                        y3="2.557969"
                        z3="-0.517771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-2.2357,-3.7431,.8145;-.7698,-3.9567,-.7555;-.1296,-3.5478,1.2542;.0376,-1.2894,-.3953;.6146,-.5771,1.6717;.8113,2.1003,-1.7721;2.0169,-.3502,-.1139;1.2114,2.2731,.4492;2.9668,.5189,.5411;4.4059,.1986,.1132;2.6213,2.0079,.3264;4.5993,.1999,-1.4025;4.8703,-1.1257,.7087;.8745,-.7211,.5032;.3925,2.1955,-.6347;-1.0722,2.2126,-.3428;-1.9278,1.6393,-1.2809;-1.6221,2.7739,.8035;-3.8494,2.1582,.0929;-1.1863,-1.7855,.0842;-3.2915,1.6056,-1.0592;-2.9923,2.7473,1.0145;-5.3313,2.1168,.3197;-1.0705,-3.2734,.3524;2.8838,.3098,1.6099;5.0307,.9967,.5313;3.1667,2.6042,1.0612;2.9377,2.3481,-.658;4.1228,-.6655,-1.8678;4.207,1.0959,-1.8848;5.6593,.1399,-1.6488;5.9017,-1.3419,.4282;4.8196,-1.1158,1.7982;4.2504,-1.9513,.3567;2.0056,-.3517,-1.1226;.8019,2.0918,1.3511;-1.5117,1.2218,-2.1879;-.9947,3.2679,1.5351;-1.9318,-1.6165,-.694;-1.5113,-1.2734,.9915;-3.9392,1.1516,-1.8002;-3.3996,3.2005,1.9098;-5.6856,1.0903,.4269;-5.6168,2.6581,1.2203;-5.8731,2.558,-.5178;</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">-1257.29104393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2261.32357957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3518.61462350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6217.81958190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.20495840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.55123824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.26019430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000349176309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000349176309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000698352617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.102039444159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.9569 134.0546 134.2161 134.3414 134.3771 135.2002 135.6437 135.7255 135.8499 136.2158 136.5490 136.6563 137.0664 137.3973 137.4929 137.9559 138.3818 138.4850 138.6546 139.6109 139.9335 140.0210 140.3751 140.8614 140.8729 141.4006 141.4867 141.8970 142.3408 142.5964 142.6609 142.9290 143.6128 144.0230 144.0652 144.6842 144.8063 144.9029 145.0636 145.4791 145.5905 145.9084 146.1758 146.4501 146.5151 147.0491 147.1703 147.3639 147.5274 147.6425 147.8217 148.1978 148.2846 148.4321 148.5318 148.6063 148.8349 149.2839 149.4071 149.4898 149.6212 149.8488 149.9344 150.2078 150.4353 150.6396 150.8041 151.2736 151.3768 151.6679 152.1329 152.3686 152.5922 152.6673 153.0044 153.4431 154.0026 154.1007 154.5895 154.8970 155.0227 155.2234 155.7209 155.8935 156.2219 156.6005 157.0878 157.2463 157.2579 157.6219 158.0645 158.2954 158.5748 158.7106 159.1725 159.2555 159.7058 160.0967 160.4874 160.8346 161.6472 161.8284 162.5219 162.9035 164.1984 165.2099 165.6902 167.7807 168.2403 168.5740 170.2475 171.0821 172.6124 174.1393 174.2569 174.6262 177.0173 177.3308 178.2924 178.3381 179.3484 180.3926 182.0984 183.4075 183.8620 185.0806 185.7623 187.0868 187.5906 188.6931 188.7520 189.0361 189.1576 189.2083 189.2412 189.3028 189.4721 189.7501 190.5183 192.0756 192.6700 192.8923 193.1244 193.9696 194.2678 194.8407 195.1268 196.6786 196.9025 196.9927 198.7599 200.3235 203.1428 203.4881 203.6490 205.4507 206.9522 207.9943 210.3135 210.4756 228.0297 228.6281 228.7580 232.9361 233.1567 235.1804 239.1347 241.5049 241.8071 244.5723 245.7736 247.2323 247.4192 250.3748 250.6041 619.7526 623.4761 631.7841 634.6166 634.9945 635.9550 636.4252 637.6656 639.8884 641.8384 644.4836 645.9122 646.1546 646.9845 649.6852 659.1351 899.6194 904.2214 1200.2566 1202.9993 1210.7264 1558.5445 1559.6005 1561.1764</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="45">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 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.175497 -0.171679 -0.161694 -0.303473 -0.409925 -0.409744 -0.242471 -0.192606 0.138137 0.015251 -0.132678 -0.301981 -0.272638 0.422138 0.372501 0.003588 -0.206955 -0.155881 0.007122 -0.034846 -0.129236 -0.126265 -0.205152 0.490674 0.099861 0.037325 0.100073 0.115170 0.073221 0.106907 0.092562 0.087104 0.082645 0.088828 0.160842 0.148157 0.134542 0.116572 0.113246 0.116697 0.120421 0.110131 0.099658 0.080566 0.098777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">F F F O O O N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">9.1755 9.1717 9.1617 8.3035 8.4099 8.4097 7.2425 7.1926 5.8619 5.9847 6.1327 6.3020 6.2726 5.5779 5.6275 5.9964 6.2070 6.1559 5.9929 6.0348 6.1292 6.1263 6.2052 5.5093 0.9001 0.9627 0.8999 0.8848 0.9268 0.8931 0.9074 0.9129 0.9174 0.9112 0.8392 0.8518 0.8655 0.8834 0.8868 0.8833 0.8796 0.8899 0.9003 0.9194 0.9012</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1755 -0.1717 -0.1617 -0.3035 -0.4099 -0.4097 -0.2425 -0.1926 0.1381 0.0153 -0.1327 -0.3020 -0.2726 0.4221 0.3725 0.0036 -0.2070 -0.1559 0.0071 -0.0348 -0.1292 -0.1263 -0.2052 0.4907 0.0999 0.0373 0.1001 0.1152 0.0732 0.1069 0.0926 0.0871 0.0826 0.0888 0.1608 0.1482 0.1345 0.1166 0.1132 0.1167 0.1204 0.1101 0.0997 0.0806 0.0988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1318 1.1325 1.1450 2.0705 2.0974 2.1030 3.1943 3.1486 3.8011 3.9060 3.9502 3.9412 3.9351 4.3943 4.1381 3.6018 4.0082 4.0428 3.8003 3.9150 3.9049 3.9904 3.9107 4.4615 1.0243 1.0125 1.0115 1.0186 1.0062 1.0090 1.0074 1.0057 1.0079 1.0123 1.0387 1.0358 1.0302 1.0214 1.0107 1.0264 1.0052 1.0101 0.9954 1.0095 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1318 1.1325 1.1450 2.0705 2.0974 2.1030 3.1943 3.1486 3.8011 3.9060 3.9502 3.9412 3.9351 4.3943 4.1381 3.6018 4.0082 4.0428 3.8003 3.9150 3.9049 3.9904 3.9107 4.4615 1.0243 1.0125 1.0115 1.0186 1.0062 1.0090 1.0074 1.0057 1.0079 1.0123 1.0387 1.0358 1.0302 1.0214 1.0107 1.0264 1.0052 1.0101 0.9954 1.0095 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1227 1.1317 1.1436 1.0943 0.9185 1.9270 1.9655 0.8839 1.2544 0.9665 0.9027 1.2161 0.9751 0.9454 0.9361 0.9915 0.9398 0.9508 1.0083 1.0032 1.0083 0.9896 0.9915 0.9916 0.9978 0.9923 0.9857 0.9263 1.3645 1.3811 1.4721 0.9861 1.4913 0.9599 1.3761 1.4071 0.9428 1.0019 0.9677 0.9776 0.9844 0.9707 0.9822 0.9982 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 23 2 23 3 13 3 19 4 13 5 14 6 8 6 13 6 34 7 10 7 14 7 35 8 9 8 10 8 24 9 11 9 12 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 14 15 15 16 15 17 16 20 16 36 17 21 17 37 18 20 18 21 18 22 19 23 19 38 19 39 20 40 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024054197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.315098127998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.06823 -17.16990 -0.10167 26.06837 -25.19458 0.87379 -1.62373 2.00835 0.38461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
