<?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="-0.938321"
                        y3="-3.694472"
                        z3="-1.53976"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.025673"
                        y3="-3.917755"
                        z3="0.39366"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.177778"
                        y3="-3.969974"
                        z3="0.205219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.010434"
                        y3="-1.277324"
                        z3="-0.533121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792943"
                        y3="-0.896565"
                        z3="1.554235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.644273"
                        y3="2.210625"
                        z3="-1.654462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.99843"
                        y3="-0.350385"
                        z3="-0.302901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.195138"
                        y3="2.170337"
                        z3="0.532841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.989884"
                        y3="0.455171"
                        z3="0.371424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.38226"
                        y3="0.196663"
                        z3="-0.216754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.599511"
                        y3="1.949676"
                        z3="0.312005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.762348"
                        y3="-1.275424"
                        z3="-0.096534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.439745"
                        y3="1.071811"
                        z3="0.451567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930344"
                        y3="-0.843735"
                        z3="0.356525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.30182"
                        y3="2.188508"
                        z3="-0.48731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.142371"
                        y3="2.192963"
                        z3="-0.102727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.058593"
                        y3="2.696494"
                        z3="-1.02275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.620943"
                        y3="1.67441"
                        z3="1.096936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.895875"
                        y3="2.205792"
                        z3="0.470785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.15295"
                        y3="-1.885222"
                        z3="-0.03535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.409997"
                        y3="2.711762"
                        z3="-0.733395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.979323"
                        y3="1.681861"
                        z3="1.37537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.367006"
                        y3="2.200601"
                        z3="0.762854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064442"
                        y3="-3.382092"
                        z3="-0.248353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.995111"
                        y3="0.134638"
                        z3="1.416244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.35005"
                        y3="0.462068"
                        z3="-1.281929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.16226"
                        y3="2.50949"
                        z3="1.0596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858236"
                        y3="2.365012"
                        z3="-0.663096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.742832"
                        y3="-1.458278"
                        z3="-0.537523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.809726"
                        y3="-1.581111"
                        z3="0.950914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046422"
                        y3="-1.925794"
                        z3="-0.596227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.283293"
                        y3="2.135862"
                        z3="0.274799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.45877"
                        y3="0.909476"
                        z3="1.531856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.431423"
                        y3="0.828577"
                        z3="0.069745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.900068"
                        y3="-0.223414"
                        z3="-1.299558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.859763"
                        y3="2.153992"
                        z3="1.479369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.700034"
                        y3="3.080346"
                        z3="-1.968158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.953084"
                        y3="1.217321"
                        z3="1.81704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.002201"
                        y3="-1.488834"
                        z3="-0.594367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.306036"
                        y3="-1.676473"
                        z3="1.024675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.103487"
                        y3="3.12128"
                        z3="-1.458266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.329148"
                        y3="1.267863"
                        z3="2.313299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.866098"
                        y3="1.380359"
                        z3="0.243196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.566897"
                        y3="2.081791"
                        z3="1.826836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.842351"
                        y3="3.12516"
                        z3="0.435694"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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:-.9383,-3.6945,-1.5398;-.0257,-3.9178,.3937;-2.1778,-3.97,.2052;.0104,-1.2773,-.5331;.7929,-.8966,1.5542;.6443,2.2106,-1.6545;1.9984,-.3504,-.3029;1.1951,2.1703,.5328;2.9899,.4552,.3714;4.3823,.1967,-.2168;2.5995,1.9497,.312;4.7623,-1.2754,-.0965;5.4397,1.0718,.4516;.9303,-.8437,.3565;.3018,2.1885,-.4873;-1.1424,2.193,-.1027;-2.0586,2.6965,-1.0228;-1.6209,1.6744,1.0969;-3.8959,2.2058,.4708;-1.1529,-1.8852,-.0353;-3.41,2.7118,-.7334;-2.9793,1.6819,1.3754;-5.367,2.2006,.7629;-1.0644,-3.3821,-.2484;2.9951,.1346,1.4162;4.3501,.4621,-1.2819;3.1623,2.5095,1.0596;2.8582,2.365,-.6631;5.7428,-1.4583,-.5375;4.8097,-1.5811,.9509;4.0464,-1.9258,-.5962;5.2833,2.1359,.2748;5.4588,.9095,1.5319;6.4314,.8286,.0697;1.9001,-.2234,-1.2996;.8598,2.154,1.4794;-1.7,3.0803,-1.9682;-.9531,1.2173,1.817;-2.0022,-1.4888,-.5944;-1.306,-1.6765,1.0247;-4.1035,3.1213,-1.4583;-3.3291,1.2679,2.3133;-5.8661,1.3804,.2432;-5.5669,2.0818,1.8268;-5.8424,3.1252,.4357;</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">2242.0391086658 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">6.350e-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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-0.93832074"
                                 y3="-3.69447221"
                                 z3="-1.53976025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.02567346"
                                 y3="-3.9177551"
                                 z3="0.39365975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.17777827"
                                 y3="-3.96997444"
                                 z3="0.20521913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01043398"
                                 y3="-1.27732423"
                                 z3="-0.53312114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7929432"
                                 y3="-0.89656521"
                                 z3="1.55423501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64427269"
                                 y3="2.21062466"
                                 z3="-1.65446234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.99842985"
                                 y3="-0.35038456"
                                 z3="-0.3029012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.19513824"
                                 y3="2.17033674"
                                 z3="0.53284137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98988388"
                                 y3="0.45517147"
                                 z3="0.37142365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38225997"
                                 y3="0.19666291"
                                 z3="-0.21675397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59951112"
                                 y3="1.94967627"
                                 z3="0.31200498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.76234829"
                                 y3="-1.27542416"
                                 z3="-0.09653422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.43974484"
                                 y3="1.07181142"
                                 z3="0.45156717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93034397"
                                 y3="-0.84373503"
                                 z3="0.35652545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30181981"
                                 y3="2.18850838"
                                 z3="-0.48730985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14237062"
                                 y3="2.19296251"
                                 z3="-0.102727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0585934"
                                 y3="2.69649446"
                                 z3="-1.02275022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62094272"
                                 y3="1.67440997"
                                 z3="1.09693577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89587526"
                                 y3="2.20579234"
                                 z3="0.4707847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15295033"
                                 y3="-1.88522183"
                                 z3="-0.03534989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40999714"
                                 y3="2.71176166"
                                 z3="-0.7333952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97932296"
                                 y3="1.68186093"
                                 z3="1.37537032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.36700576"
                                 y3="2.20060117"
                                 z3="0.76285418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06444233"
                                 y3="-3.38209238"
                                 z3="-0.24835317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.99511141"
                                 y3="0.13463791"
                                 z3="1.41624425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35005041"
                                 y3="0.46206797"
                                 z3="-1.28192889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16225979"
                                 y3="2.50949005"
                                 z3="1.05959982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85823644"
                                 y3="2.3650125"
                                 z3="-0.6630957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.74283199"
                                 y3="-1.45827772"
                                 z3="-0.53752282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80972639"
                                 y3="-1.58111065"
                                 z3="0.9509139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04642152"
                                 y3="-1.9257945"
                                 z3="-0.59622748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.28329303"
                                 y3="2.13586218"
                                 z3="0.27479902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45876995"
                                 y3="0.90947633"
                                 z3="1.53185596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.43142338"
                                 y3="0.82857708"
                                 z3="0.06974506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90006818"
                                 y3="-0.22341352"
                                 z3="-1.29955819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85976261"
                                 y3="2.15399189"
                                 z3="1.47936913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.70003384"
                                 y3="3.08034648"
                                 z3="-1.96815788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95308384"
                                 y3="1.2173207"
                                 z3="1.81704016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00220118"
                                 y3="-1.48883371"
                                 z3="-0.59436654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30603604"
                                 y3="-1.67647283"
                                 z3="1.0246745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.10348733"
                                 y3="3.1212804"
                                 z3="-1.45826595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32914757"
                                 y3="1.26786313"
                                 z3="2.3132992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.86609841"
                                 y3="1.38035944"
                                 z3="0.24319579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56689686"
                                 y3="2.08179101"
                                 z3="1.82683559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.84235139"
                                 y3="3.12515956"
                                 z3="0.43569447">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" 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:-.9383,-3.6945,-1.5398;-.0257,-3.9178,.3937;-2.1778,-3.97,.2052;.0104,-1.2773,-.5331;.7929,-.8966,1.5542;.6443,2.2106,-1.6545;1.9984,-.3504,-.3029;1.1951,2.1703,.5328;2.9899,.4552,.3714;4.3823,.1967,-.2168;2.5995,1.9497,.312;4.7623,-1.2754,-.0965;5.4397,1.0718,.4516;.9303,-.8437,.3565;.3018,2.1885,-.4873;-1.1424,2.193,-.1027;-2.0586,2.6965,-1.0228;-1.6209,1.6744,1.0969;-3.8959,2.2058,.4708;-1.153,-1.8852,-.0353;-3.41,2.7118,-.7334;-2.9793,1.6819,1.3754;-5.367,2.2006,.7629;-1.0644,-3.3821,-.2484;2.9951,.1346,1.4162;4.3501,.4621,-1.2819;3.1623,2.5095,1.0596;2.8582,2.365,-.6631;5.7428,-1.4583,-.5375;4.8097,-1.5811,.9509;4.0464,-1.9258,-.5962;5.2833,2.1359,.2748;5.4588,.9095,1.5319;6.4314,.8286,.0697;1.9001,-.2234,-1.2996;.8598,2.154,1.4794;-1.7,3.0803,-1.9682;-.9531,1.2173,1.817;-2.0022,-1.4888,-.5944;-1.306,-1.6765,1.0247;-4.1035,3.1213,-1.4583;-3.3291,1.2679,2.3133;-5.8661,1.3804,.2432;-5.5669,2.0818,1.8268;-5.8424,3.1252,.4357;</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="-0.938321"
                        y3="-3.694472"
                        z3="-1.53976"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.025673"
                        y3="-3.917755"
                        z3="0.39366"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.177778"
                        y3="-3.969974"
                        z3="0.205219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.010434"
                        y3="-1.277324"
                        z3="-0.533121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792943"
                        y3="-0.896565"
                        z3="1.554235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.644273"
                        y3="2.210625"
                        z3="-1.654462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.99843"
                        y3="-0.350385"
                        z3="-0.302901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.195138"
                        y3="2.170337"
                        z3="0.532841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.989884"
                        y3="0.455171"
                        z3="0.371424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.38226"
                        y3="0.196663"
                        z3="-0.216754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.599511"
                        y3="1.949676"
                        z3="0.312005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.762348"
                        y3="-1.275424"
                        z3="-0.096534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.439745"
                        y3="1.071811"
                        z3="0.451567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930344"
                        y3="-0.843735"
                        z3="0.356525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.30182"
                        y3="2.188508"
                        z3="-0.48731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.142371"
                        y3="2.192963"
                        z3="-0.102727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.058593"
                        y3="2.696494"
                        z3="-1.02275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.620943"
                        y3="1.67441"
                        z3="1.096936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.895875"
                        y3="2.205792"
                        z3="0.470785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.15295"
                        y3="-1.885222"
                        z3="-0.03535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.409997"
                        y3="2.711762"
                        z3="-0.733395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.979323"
                        y3="1.681861"
                        z3="1.37537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.367006"
                        y3="2.200601"
                        z3="0.762854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064442"
                        y3="-3.382092"
                        z3="-0.248353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.995111"
                        y3="0.134638"
                        z3="1.416244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.35005"
                        y3="0.462068"
                        z3="-1.281929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.16226"
                        y3="2.50949"
                        z3="1.0596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.858236"
                        y3="2.365012"
                        z3="-0.663096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.742832"
                        y3="-1.458278"
                        z3="-0.537523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.809726"
                        y3="-1.581111"
                        z3="0.950914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046422"
                        y3="-1.925794"
                        z3="-0.596227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.283293"
                        y3="2.135862"
                        z3="0.274799"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.45877"
                        y3="0.909476"
                        z3="1.531856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.431423"
                        y3="0.828577"
                        z3="0.069745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.900068"
                        y3="-0.223414"
                        z3="-1.299558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.859763"
                        y3="2.153992"
                        z3="1.479369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.700034"
                        y3="3.080346"
                        z3="-1.968158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.953084"
                        y3="1.217321"
                        z3="1.81704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.002201"
                        y3="-1.488834"
                        z3="-0.594367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.306036"
                        y3="-1.676473"
                        z3="1.024675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.103487"
                        y3="3.12128"
                        z3="-1.458266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.329148"
                        y3="1.267863"
                        z3="2.313299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.866098"
                        y3="1.380359"
                        z3="0.243196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.566897"
                        y3="2.081791"
                        z3="1.826836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.842351"
                        y3="3.12516"
                        z3="0.435694"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" 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:-.9383,-3.6945,-1.5398;-.0257,-3.9178,.3937;-2.1778,-3.97,.2052;.0104,-1.2773,-.5331;.7929,-.8966,1.5542;.6443,2.2106,-1.6545;1.9984,-.3504,-.3029;1.1951,2.1703,.5328;2.9899,.4552,.3714;4.3823,.1967,-.2168;2.5995,1.9497,.312;4.7623,-1.2754,-.0965;5.4397,1.0718,.4516;.9303,-.8437,.3565;.3018,2.1885,-.4873;-1.1424,2.193,-.1027;-2.0586,2.6965,-1.0228;-1.6209,1.6744,1.0969;-3.8959,2.2058,.4708;-1.1529,-1.8852,-.0353;-3.41,2.7118,-.7334;-2.9793,1.6819,1.3754;-5.367,2.2006,.7629;-1.0644,-3.3821,-.2484;2.9951,.1346,1.4162;4.3501,.4621,-1.2819;3.1623,2.5095,1.0596;2.8582,2.365,-.6631;5.7428,-1.4583,-.5375;4.8097,-1.5811,.9509;4.0464,-1.9258,-.5962;5.2833,2.1359,.2748;5.4588,.9095,1.5319;6.4314,.8286,.0697;1.9001,-.2234,-1.2996;.8598,2.154,1.4794;-1.7,3.0803,-1.9682;-.9531,1.2173,1.817;-2.0022,-1.4888,-.5944;-1.306,-1.6765,1.0247;-4.1035,3.1213,-1.4583;-3.3291,1.2679,2.3133;-5.8661,1.3804,.2432;-5.5669,2.0818,1.8268;-5.8424,3.1252,.4357;</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">-1257.29196699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.03910867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3499.33107566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.26682151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2679.93574585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.55505876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.26309177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999995307625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999995307625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999990615251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.103476471679</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1038">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1038">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1038"
                            units="nonsi:electronvolt">-675.3600 -675.2879 -675.2675 -524.9115 -522.7504 -522.3537 -393.2525 -393.2270 -286.4310 -283.8983 -282.5529 -281.8848 -280.9692 -280.7949 -280.3588 -280.1814 -280.1576 -280.1182 -279.9693 -279.9610 -279.8981 -279.7754 -279.5811 -279.3489 -39.1429 -36.6468 -36.5825 -33.9475 -31.6604 -31.2474 -29.1583 -28.3951 -27.0605 -25.6796 -24.8187 -24.6341 -23.8350 -23.4419 -22.3805 -22.0784 -21.6809 -20.9936 -19.8928 -19.7654 -19.4979 -19.3638 -19.2162 -19.0933 -18.8239 -18.2218 -17.9950 -17.8531 -16.7509 -16.6073 -16.1529 -15.8048 -15.7678 -15.6905 -15.5398 -15.3813 -15.3314 -15.0206 -14.9129 -14.7140 -14.5567 -14.5519 -14.4370 -14.3985 -14.2827 -14.0148 -14.0099 -13.7199 -13.6083 -13.4510 -13.3160 -13.2381 -12.8697 -12.8109 -12.5719 -12.3796 -12.0977 -11.9931 -11.9673 -11.7134 -11.2417 -10.6849 -10.2814 -9.8860 -9.6032 -9.4107 -9.1802 0.7922 1.4123 2.7937 3.1123 3.1427 3.3252 3.5556 3.6875 3.8383 3.8913 4.0481 4.2971 4.3539 4.5317 4.6743 4.9194 5.0077 5.1522 5.3379 5.3505 5.5009 5.6425 5.7382 5.8340 5.9012 6.0260 6.1513 6.2367 6.3300 6.4777 6.5788 6.6505 6.7558 6.7945 7.1013 7.1320 7.3769 7.4955 7.6151 7.7264 8.0087 8.1289 8.1851 8.2811 8.4221 8.6490 8.7498 8.8799 8.9873 9.0517 9.1778 9.4477 9.4891 9.5320 9.6130 9.6316 9.7614 9.9512 9.9960 10.0839 10.3084 10.5583 10.8496 10.9770 11.0863 11.1579 11.3298 11.3998 11.5570 11.6159 11.8541 11.9205 11.9840 12.1008 12.3559 12.4745 12.5218 12.5730 12.6591 12.7758 12.8248 12.9515 13.0696 13.1552 13.3378 13.3852 13.4751 13.6276 13.7301 13.8790 13.9395 14.0374 14.0679 14.0981 14.1560 14.3044 14.4658 14.5810 14.7263 14.8236 14.9009 14.9725 15.0090 15.1535 15.1940 15.3080 15.4118 15.6217 15.6965 15.8449 16.0235 16.0798 16.2006 16.3857 16.5458 16.6638 16.7947 16.9169 17.1577 17.3209 17.4377 17.5306 17.6548 17.8555 18.0817 18.1579 18.2405 18.4129 18.5389 18.6433 18.8022 19.0336 19.1796 19.4926 19.5924 19.9312 20.0006 20.1480 20.3021 20.3317 20.5574 20.7675 20.8258 21.1858 21.3081 21.4744 21.6604 21.7631 21.8745 22.0021 22.1758 22.3474 22.4868 22.6054 22.7550 22.9817 23.0761 23.1568 23.2764 23.3957 23.6571 23.8908 24.0414 24.1560 24.4282 24.5658 24.6632 24.7271 24.9088 25.0209 25.2232 25.3172 25.4150 25.5470 25.7135 25.8585 25.9780 26.1235 26.2221 26.4556 26.5657 26.7497 26.9457 27.3240 27.3948 27.5662 27.7280 27.8954 28.1429 28.2218 28.4014 28.4137 28.4948 28.5593 28.7203 28.8663 28.9332 29.0260 29.1324 29.4055 29.5165 29.7145 29.9884 30.0800 30.1926 30.4248 30.5845 30.7226 30.7447 30.9514 31.1930 31.2645 31.2907 31.4433 31.8139 31.9310 32.0271 32.1581 32.5467 32.6947 32.8389 32.9218 32.9810 33.1764 33.3621 33.6851 33.8097 33.8305 34.0845 34.1891 34.3840 34.4787 34.6125 34.7917 35.0632 35.2070 35.3849 35.4031 35.6777 35.7456 35.9074 36.1328 36.4002 36.4930 36.7709 36.8871 37.1060 37.2571 37.3509 37.4740 37.7725 37.8360 38.0432 38.1337 38.5040 38.7359 38.7731 38.8856 38.9600 39.2550 39.3890 39.4539 39.6799 39.8352 40.2483 40.2830 40.3494 40.4499 40.7791 40.8710 41.0296 41.1574 41.2326 41.3778 41.5001 41.7837 41.9025 42.0602 42.2487 42.3608 42.4196 42.4785 42.7755 42.8333 43.0031 43.1373 43.4053 43.4449 43.7326 43.8695 43.9791 44.0438 44.2111 44.3392 44.4897 44.6632 44.7681 45.0181 45.1085 45.1547 45.3122 45.6341 45.8058 45.9038 46.0914 46.4311 46.5545 46.5713 46.8290 46.9776 47.1618 47.3609 47.5729 47.8733 48.0111 48.0877 48.5688 48.8280 48.8840 49.1541 49.1876 49.4769 49.9985 50.1688 50.3475 50.6884 50.7540 51.0046 51.3020 51.4861 51.7209 51.8658 52.3151 52.7810 52.8545 52.9895 53.2648 53.5580 53.9619 54.2115 54.4928 54.6648 54.9572 55.0991 55.3252 55.4967 55.8920 56.0529 56.3299 56.5523 56.7454 57.0644 57.4166 57.6847 57.7826 58.0437 58.2829 58.4487 58.8696 58.9779 59.2002 59.5988 59.7405 59.8195 59.9339 60.3181 60.4435 60.5806 60.8150 61.0430 61.5520 61.9791 62.2583 62.4638 62.6116 62.8170 62.8726 63.5419 63.8868 64.0943 64.4308 64.5473 64.7426 64.9971 65.2751 65.3923 66.0169 66.3172 66.4848 66.7510 66.7589 66.9836 67.1136 67.3369 67.6112 67.8599 68.4081 68.7468 68.8493 69.3285 69.4369 70.1422 70.4885 70.6875 70.8202 70.9217 71.1342 71.2568 71.4366 71.5117 71.7392 72.0659 72.2509 72.4547 72.8246 73.1711 73.3570 73.5916 73.7615 74.0499 74.3477 74.4580 74.6025 74.7929 75.0736 75.2881 75.4809 75.8465 76.0718 76.7008 76.9616 77.0619 77.1519 77.4583 77.6241 77.7816 77.8713 77.9136 78.0253 78.3530 78.5876 78.7535 78.8702 79.0094 79.2213 79.4634 79.5453 79.6627 79.9279 80.1121 80.2843 80.3668 80.5118 80.6185 80.7601 80.9079 80.9934 81.2549 81.5460 81.6514 81.7560 82.0967 82.2281 82.2636 82.4627 82.6101 82.7617 82.8584 83.1253 83.2030 83.4920 83.5574 83.7548 83.9325 84.0972 84.3167 84.4234 84.6622 84.9279 85.0751 85.1944 85.2326 85.3979 85.5532 85.5852 85.7342 85.9416 86.0307 86.1331 86.1971 86.3328 86.4364 86.6503 86.7095 86.9498 87.0363 87.1459 87.2333 87.5264 87.6142 87.8950 87.9855 88.1122 88.2868 88.3676 88.4308 88.5631 88.8665 88.9870 89.0401 89.3142 89.3794 89.5149 89.6513 89.7816 89.9109 90.0102 90.0195 90.1225 90.2684 90.5084 90.5745 91.0006 91.1552 91.2540 91.4874 91.7912 91.9347 92.1000 92.2879 92.3109 92.5837 92.7318 92.8091 93.0451 93.3417 93.5902 93.6096 93.6639 93.9755 94.0916 94.2124 94.3057 94.4413 94.6975 94.8407 94.9949 95.1187 95.3121 95.5685 95.6792 95.8679 96.0236 96.2827 96.3990 96.5965 96.8731 97.0616 97.2226 97.2725 97.5236 97.6592 97.7140 97.8452 98.0454 98.4143 98.5504 98.7181 98.8314 98.8494 99.0280 99.0959 99.2589 99.3571 99.5045 99.5593 99.8362 100.1047 100.1945 100.4193 100.4845 100.6927 100.8730 100.9032 101.0176 101.1636 101.4667 101.4942 101.6477 102.0257 102.1305 102.2900 102.6217 102.6793 102.9876 103.2201 103.3616 103.7384 103.7832 104.0966 104.2044 104.3520 104.5145 104.7162 104.8706 105.0256 105.1791 105.3189 105.7111 105.7883 105.9312 106.1925 106.5686 106.7035 106.8909 107.0227 107.1728 107.3182 107.6274 107.7665 107.9675 108.0738 108.2319 108.3952 108.4710 108.5950 108.7451 109.1034 109.2865 109.4872 109.6617 109.6863 109.7772 109.9213 109.9542 110.1661 110.3662 110.4320 110.5161 110.6001 110.7294 111.2017 111.2269 111.4995 111.5534 111.6123 111.8618 111.9532 112.1768 112.2339 112.5555 112.5947 112.8436 112.8943 113.2423 113.4834 113.5800 113.7380 113.9152 113.9684 114.2881 114.4300 114.5979 114.7882 114.9280 115.0239 115.1526 115.3488 115.5791 115.8011 116.0107 116.3273 116.4852 116.6999 116.8113 117.0402 117.2201 117.3429 117.4816 117.7491 117.8375 117.9925 118.0742 118.4273 118.7021 118.9272 119.0921 119.2711 119.3180 119.4952 119.7301 119.9179 120.1981 120.4109 120.5682 120.8189 121.0792 121.1622 121.3991 121.5391 121.8317 122.0642 122.3460 122.5835 122.8693 123.1408 123.5520 123.6612 123.7496 124.1323 124.3648 124.8844 125.0668 125.5107 125.6252 126.1458 126.2672 126.4675 126.9431 127.1362 127.3935 127.5798 127.8713 128.0845 128.5571 128.7939 128.9196 128.9955 129.2510 129.7284 129.9376 130.2969 130.4888 130.9150 131.3308 131.6055 131.8032 131.8790 131.9670 132.0585 132.2868 132.4877 132.7171 132.8679 133.0961 133.3839 133.4572 133.6003 133.6687 134.0309 134.1289 134.3455 134.5053 134.6691 135.0522 135.3561 135.7834 136.1415 136.3666 136.7938 137.1562 137.4218 137.6654 138.1459 138.3180 138.6007 138.8917 139.3168 139.6581 139.8584 139.9513 140.1681 140.5928 140.9485 141.0073 141.6730 142.0717 142.6328 142.9055 143.2061 143.4730 143.7081 143.8372 144.3159 144.6814 144.8066 145.0765 145.2214 145.5186 145.7682 146.1815 146.2920 146.6425 146.7640 146.9759 147.2801 147.3768 147.5974 147.8714 148.1479 148.3727 148.4797 148.7410 148.7897 149.0331 149.2654 149.4980 149.5209 149.7337 149.8176 150.1737 150.3436 150.4548 150.6520 150.7915 151.3053 151.5292 151.8048 151.9685 152.3513 152.6539 153.0771 153.3313 153.4607 154.2381 154.3802 154.5339 154.6234 155.0405 155.1887 155.3916 155.7467 156.2455 156.5368 156.8152 157.1201 157.5479 157.7553 158.1907 158.5711 158.6502 158.7937 159.2837 159.4569 159.5675 160.3080 160.4573 161.0539 161.3984 161.9093 162.0202 163.1666 164.1797 164.9836 165.6477 167.4278 168.5917 169.0158 170.4145 170.9756 172.8139 173.7404 174.0813 174.5947 176.9654 177.4464 178.1792 178.3718 179.4382 180.6329 182.5978 182.9379 183.6847 184.9154 185.5556 186.8433 187.5713 188.6857 188.7436 189.0320 189.1398 189.1685 189.2005 189.2711 189.4792 189.7337 190.6759 192.1398 192.7646 192.8794 193.0876 194.0258 194.2480 194.8245 195.2012 196.7053 196.7993 197.0114 198.6596 200.9299 203.1442 203.5230 203.6307 205.4111 207.0764 208.1129 210.3419 210.4541 228.0103 228.5197 228.7315 232.9226 233.0570 235.0585 239.1463 241.5101 241.8019 244.5330 245.7397 247.2159 247.3669 250.2734 250.5840 619.3365 623.3580 631.8180 634.5679 634.7647 635.8183 636.3906 637.4773 639.9806 642.0079 644.4128 645.8032 646.2654 646.6327 648.6487 659.1524 901.2547 903.9254 1200.3661 1202.0935 1210.9544 1558.5224 1559.2127 1560.6973</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">-0.169473 -0.164813 -0.175601 -0.297047 -0.415334 -0.418082 -0.215622 -0.182822 0.101769 0.001425 -0.104226 -0.255096 -0.284129 0.425443 0.347426 0.019042 -0.134751 -0.228171 0.019578 -0.026654 -0.138111 -0.151800 -0.203985 0.490881 0.090289 0.040753 0.103549 0.111313 0.086315 0.080370 0.093550 0.087523 0.085444 0.088454 0.154789 0.149883 0.130980 0.123646 0.119952 0.105847 0.114896 0.114771 0.101626 0.083802 0.092400</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">9.1695 9.1648 9.1756 8.2970 8.4153 8.4181 7.2156 7.1828 5.8982 5.9986 6.1042 6.2551 6.2841 5.5746 5.6526 5.9810 6.1348 6.2282 5.9804 6.0267 6.1381 6.1518 6.2040 5.5091 0.9097 0.9592 0.8965 0.8887 0.9137 0.9196 0.9064 0.9125 0.9146 0.9115 0.8452 0.8501 0.8690 0.8764 0.8800 0.8942 0.8851 0.8852 0.8984 0.9162 0.9076</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">-0.1695 -0.1648 -0.1756 -0.2970 -0.4153 -0.4181 -0.2156 -0.1828 0.1018 0.0014 -0.1042 -0.2551 -0.2841 0.4254 0.3474 0.0190 -0.1348 -0.2282 0.0196 -0.0267 -0.1381 -0.1518 -0.2040 0.4909 0.0903 0.0408 0.1035 0.1113 0.0863 0.0804 0.0936 0.0875 0.0854 0.0885 0.1548 0.1499 0.1310 0.1236 0.1200 0.1058 0.1149 0.1148 0.1016 0.0838 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1364 1.1406 1.1314 2.0822 2.0914 2.0897 3.1506 3.1787 3.7938 3.9245 3.8763 3.9273 3.9459 4.3996 4.2038 3.5464 4.0662 3.9938 3.7822 3.9027 3.9536 4.0076 3.9087 4.4596 1.0384 1.0177 1.0063 1.0262 1.0072 1.0051 1.0186 1.0052 1.0034 1.0090 1.0410 1.0270 1.0279 1.0369 1.0031 1.0335 1.0075 1.0094 0.9939 1.0071 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1364 1.1406 1.1314 2.0822 2.0914 2.0897 3.1506 3.1787 3.7938 3.9245 3.8763 3.9273 3.9459 4.3996 4.2038 3.5464 4.0662 3.9938 3.7822 3.9027 3.9536 4.0076 3.9087 4.4596 1.0384 1.0177 1.0063 1.0262 1.0072 1.0051 1.0186 1.0052 1.0034 1.0090 1.0410 1.0270 1.0279 1.0369 1.0031 1.0335 1.0075 1.0094 0.9939 1.0071 1.0015</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">1.1363 1.1408 1.1235 1.1045 0.9235 1.9243 1.9695 0.8970 1.2407 0.9663 0.9016 1.2478 0.9780 0.9812 0.9035 0.9850 0.9600 0.9452 0.9915 1.0035 1.0044 0.9984 0.9799 0.9931 0.9926 0.9867 0.9966 0.9052 1.4168 1.3184 1.4922 0.9604 1.5037 0.9761 1.3816 1.4000 0.9415 0.9988 0.9678 0.9761 0.9803 0.9754 0.9752 0.9991 0.9935</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">-0.023633671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.315600665973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.61683 -18.69705 -0.08022 28.47190 -27.45703 1.01488 6.12327 -5.51020 0.61307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
