<?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="-0.151574"
                        y3="-3.718693"
                        z3="0.858944"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.236935"
                        y3="-3.820553"
                        z3="0.311698"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.704568"
                        y3="-3.878782"
                        z3="-1.208872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.111926"
                        y3="-1.292185"
                        z3="-0.556823"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.665834"
                        y3="-0.809821"
                        z3="1.582019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.572946"
                        y3="2.035236"
                        z3="-1.863821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.074676"
                        y3="-0.356177"
                        z3="-0.15428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.146122"
                        y3="2.289993"
                        z3="0.307361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.932254"
                        y3="0.590194"
                        z3="0.534954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.419945"
                        y3="0.303155"
                        z3="0.298546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.555891"
                        y3="2.0268"
                        z3="0.142812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.803465"
                        y3="0.244401"
                        z3="-1.176927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.851454"
                        y3="-0.970164"
                        z3="1.015371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938494"
                        y3="-0.807509"
                        z3="0.398831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.248381"
                        y3="2.170506"
                        z3="-0.684659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.190763"
                        y3="2.238084"
                        z3="-0.299229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.109647"
                        y3="2.681327"
                        z3="-1.250435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.664509"
                        y3="1.830091"
                        z3="0.945413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.940306"
                        y3="2.333782"
                        z3="0.291945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.137189"
                        y3="-1.811957"
                        z3="-0.155447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.458947"
                        y3="2.7389"
                        z3="-0.953448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.021157"
                        y3="1.876537"
                        z3="1.231179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.406849"
                        y3="2.371109"
                        z3="0.592984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.050709"
                        y3="-3.316213"
                        z3="-0.045657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.74208"
                        y3="0.477321"
                        z3="1.603347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.957725"
                        y3="1.14209"
                        z3="0.753054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.117671"
                        y3="2.719475"
                        z3="0.769591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.832477"
                        y3="2.234538"
                        z3="-0.889281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.883673"
                        y3="0.133387"
                        z3="-1.278266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347545"
                        y3="-0.610459"
                        z3="-1.681222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521959"
                        y3="1.144805"
                        z3="-1.724321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.615434"
                        y3="-0.930905"
                        z3="2.080239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.362275"
                        y3="-1.851662"
                        z3="0.597605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.927999"
                        y3="-1.120132"
                        z3="0.92169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.107601"
                        y3="-0.336633"
                        z3="-1.164993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815335"
                        y3="2.403909"
                        z3="1.252833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.767511"
                        y3="2.996325"
                        z3="-2.227514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994219"
                        y3="1.445902"
                        z3="1.703784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.858629"
                        y3="-1.555788"
                        z3="-0.931702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487641"
                        y3="-1.39227"
                        z3="0.787949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.153086"
                        y3="3.100957"
                        z3="-1.702387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368356"
                        y3="1.546431"
                        z3="2.20244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.937262"
                        y3="1.593799"
                        z3="0.0396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.603877"
                        y3="2.213726"
                        z3="1.652314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.848745"
                        y3="3.324747"
                        z3="0.303274"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-.1516,-3.7187,.8589;-2.2369,-3.8206,.3117;-.7046,-3.8788,-1.2089;.1119,-1.2922,-.5568;.6658,-.8098,1.582;.5729,2.0352,-1.8638;2.0747,-.3562,-.1543;1.1461,2.29,.3074;2.9323,.5902,.535;4.4199,.3032,.2985;2.5559,2.0268,.1428;4.8035,.2444,-1.1769;4.8515,-.9702,1.0154;.9385,-.8075,.3988;.2484,2.1705,-.6847;-1.1908,2.2381,-.2992;-2.1096,2.6813,-1.2504;-1.6645,1.8301,.9454;-3.9403,2.3338,.2919;-1.1372,-1.812,-.1554;-3.4589,2.7389,-.9534;-3.0212,1.8765,1.2312;-5.4068,2.3711,.593;-1.0507,-3.3162,-.0457;2.7421,.4773,1.6033;4.9577,1.1421,.7531;3.1177,2.7195,.7696;2.8325,2.2345,-.8893;5.8837,.1334,-1.2783;4.3475,-.6105,-1.6812;4.522,1.1448,-1.7243;4.6154,-.9309,2.0802;4.3623,-1.8517,.5976;5.928,-1.1201,.9217;2.1076,-.3366,-1.165;.8153,2.4039,1.2528;-1.7675,2.9963,-2.2275;-.9942,1.4459,1.7038;-1.8586,-1.5558,-.9317;-1.4876,-1.3923,.7879;-4.1531,3.101,-1.7024;-3.3684,1.5464,2.2024;-5.9373,1.5938,.0396;-5.6039,2.2137,1.6523;-5.8487,3.3247,.3033;</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">2244.0979817091 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">6.387e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="-0.15157414"
                                 y3="-3.71869287"
                                 z3="0.85894437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.23693548"
                                 y3="-3.82055337"
                                 z3="0.31169795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.70456756"
                                 y3="-3.87878155"
                                 z3="-1.20887229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.11192607"
                                 y3="-1.29218545"
                                 z3="-0.55682258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66583436"
                                 y3="-0.80982109"
                                 z3="1.58201899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.57294572"
                                 y3="2.03523604"
                                 z3="-1.86382088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.07467621"
                                 y3="-0.35617704"
                                 z3="-0.15427999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.14612159"
                                 y3="2.28999251"
                                 z3="0.30736122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93225412"
                                 y3="0.5901936"
                                 z3="0.53495409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41994466"
                                 y3="0.30315522"
                                 z3="0.29854641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55589056"
                                 y3="2.02679954"
                                 z3="0.1428115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.8034646"
                                 y3="0.24440067"
                                 z3="-1.1769266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85145416"
                                 y3="-0.9701635"
                                 z3="1.01537128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93849369"
                                 y3="-0.80750903"
                                 z3="0.39883094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24838053"
                                 y3="2.17050645"
                                 z3="-0.68465905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19076297"
                                 y3="2.23808412"
                                 z3="-0.2992288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.10964691"
                                 y3="2.68132691"
                                 z3="-1.25043537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66450862"
                                 y3="1.83009135"
                                 z3="0.94541288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9403062"
                                 y3="2.33378223"
                                 z3="0.29194479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.13718923"
                                 y3="-1.81195665"
                                 z3="-0.15544743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45894684"
                                 y3="2.73889978"
                                 z3="-0.95344849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02115707"
                                 y3="1.87653737"
                                 z3="1.23117852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.40684898"
                                 y3="2.37110943"
                                 z3="0.59298414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.05070937"
                                 y3="-3.31621262"
                                 z3="-0.04565668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74207973"
                                 y3="0.47732076"
                                 z3="1.60334709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.95772509"
                                 y3="1.14208966"
                                 z3="0.75305377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.11767115"
                                 y3="2.71947485"
                                 z3="0.76959068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.83247736"
                                 y3="2.23453824"
                                 z3="-0.88928097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.88367279"
                                 y3="0.13338677"
                                 z3="-1.27826648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34754488"
                                 y3="-0.6104589"
                                 z3="-1.68122194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52195863"
                                 y3="1.14480508"
                                 z3="-1.7243207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61543422"
                                 y3="-0.93090543"
                                 z3="2.08023855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36227492"
                                 y3="-1.85166227"
                                 z3="0.59760492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.92799882"
                                 y3="-1.12013183"
                                 z3="0.92169036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.10760139"
                                 y3="-0.33663337"
                                 z3="-1.16499343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81533457"
                                 y3="2.40390944"
                                 z3="1.25283265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7675114"
                                 y3="2.9963247"
                                 z3="-2.22751356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99421881"
                                 y3="1.4459021"
                                 z3="1.7037836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85862918"
                                 y3="-1.555788"
                                 z3="-0.93170231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48764138"
                                 y3="-1.39226964"
                                 z3="0.78794936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.15308627"
                                 y3="3.10095686"
                                 z3="-1.70238685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36835635"
                                 y3="1.54643139"
                                 z3="2.20243971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93726217"
                                 y3="1.59379884"
                                 z3="0.03960029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60387735"
                                 y3="2.21372627"
                                 z3="1.65231417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.84874492"
                                 y3="3.32474749"
                                 z3="0.30327427">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a35" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a22" 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:-.1516,-3.7187,.8589;-2.2369,-3.8206,.3117;-.7046,-3.8788,-1.2089;.1119,-1.2922,-.5568;.6658,-.8098,1.582;.5729,2.0352,-1.8638;2.0747,-.3562,-.1543;1.1461,2.29,.3074;2.9323,.5902,.535;4.4199,.3032,.2985;2.5559,2.0268,.1428;4.8035,.2444,-1.1769;4.8515,-.9702,1.0154;.9385,-.8075,.3988;.2484,2.1705,-.6847;-1.1908,2.2381,-.2992;-2.1096,2.6813,-1.2504;-1.6645,1.8301,.9454;-3.9403,2.3338,.2919;-1.1372,-1.812,-.1554;-3.4589,2.7389,-.9534;-3.0212,1.8765,1.2312;-5.4068,2.3711,.593;-1.0507,-3.3162,-.0457;2.7421,.4773,1.6033;4.9577,1.1421,.7531;3.1177,2.7195,.7696;2.8325,2.2345,-.8893;5.8837,.1334,-1.2783;4.3475,-.6105,-1.6812;4.522,1.1448,-1.7243;4.6154,-.9309,2.0802;4.3623,-1.8517,.5976;5.928,-1.1201,.9217;2.1076,-.3366,-1.165;.8153,2.4039,1.2528;-1.7675,2.9963,-2.2275;-.9942,1.4459,1.7038;-1.8586,-1.5558,-.9317;-1.4876,-1.3923,.7879;-4.1531,3.101,-1.7024;-3.3684,1.5464,2.2024;-5.9373,1.5938,.0396;-5.6039,2.2137,1.6523;-5.8487,3.3247,.3033;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.151574"
                        y3="-3.718693"
                        z3="0.858944"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.236935"
                        y3="-3.820553"
                        z3="0.311698"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.704568"
                        y3="-3.878782"
                        z3="-1.208872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.111926"
                        y3="-1.292185"
                        z3="-0.556823"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.665834"
                        y3="-0.809821"
                        z3="1.582019"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.572946"
                        y3="2.035236"
                        z3="-1.863821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.074676"
                        y3="-0.356177"
                        z3="-0.15428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.146122"
                        y3="2.289993"
                        z3="0.307361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.932254"
                        y3="0.590194"
                        z3="0.534954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.419945"
                        y3="0.303155"
                        z3="0.298546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.555891"
                        y3="2.0268"
                        z3="0.142812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.803465"
                        y3="0.244401"
                        z3="-1.176927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.851454"
                        y3="-0.970164"
                        z3="1.015371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.938494"
                        y3="-0.807509"
                        z3="0.398831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.248381"
                        y3="2.170506"
                        z3="-0.684659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.190763"
                        y3="2.238084"
                        z3="-0.299229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.109647"
                        y3="2.681327"
                        z3="-1.250435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.664509"
                        y3="1.830091"
                        z3="0.945413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.940306"
                        y3="2.333782"
                        z3="0.291945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.137189"
                        y3="-1.811957"
                        z3="-0.155447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.458947"
                        y3="2.7389"
                        z3="-0.953448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.021157"
                        y3="1.876537"
                        z3="1.231179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.406849"
                        y3="2.371109"
                        z3="0.592984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.050709"
                        y3="-3.316213"
                        z3="-0.045657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.74208"
                        y3="0.477321"
                        z3="1.603347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.957725"
                        y3="1.14209"
                        z3="0.753054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.117671"
                        y3="2.719475"
                        z3="0.769591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.832477"
                        y3="2.234538"
                        z3="-0.889281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.883673"
                        y3="0.133387"
                        z3="-1.278266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347545"
                        y3="-0.610459"
                        z3="-1.681222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521959"
                        y3="1.144805"
                        z3="-1.724321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.615434"
                        y3="-0.930905"
                        z3="2.080239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.362275"
                        y3="-1.851662"
                        z3="0.597605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.927999"
                        y3="-1.120132"
                        z3="0.92169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.107601"
                        y3="-0.336633"
                        z3="-1.164993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.815335"
                        y3="2.403909"
                        z3="1.252833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.767511"
                        y3="2.996325"
                        z3="-2.227514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994219"
                        y3="1.445902"
                        z3="1.703784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.858629"
                        y3="-1.555788"
                        z3="-0.931702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487641"
                        y3="-1.39227"
                        z3="0.787949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.153086"
                        y3="3.100957"
                        z3="-1.702387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368356"
                        y3="1.546431"
                        z3="2.20244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.937262"
                        y3="1.593799"
                        z3="0.0396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.603877"
                        y3="2.213726"
                        z3="1.652314"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.848745"
                        y3="3.324747"
                        z3="0.303274"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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:-.1516,-3.7187,.8589;-2.2369,-3.8206,.3117;-.7046,-3.8788,-1.2089;.1119,-1.2922,-.5568;.6658,-.8098,1.582;.5729,2.0352,-1.8638;2.0747,-.3562,-.1543;1.1461,2.29,.3074;2.9323,.5902,.535;4.4199,.3032,.2985;2.5559,2.0268,.1428;4.8035,.2444,-1.1769;4.8515,-.9702,1.0154;.9385,-.8075,.3988;.2484,2.1705,-.6847;-1.1908,2.2381,-.2992;-2.1096,2.6813,-1.2504;-1.6645,1.8301,.9454;-3.9403,2.3338,.2919;-1.1372,-1.812,-.1554;-3.4589,2.7389,-.9534;-3.0212,1.8765,1.2312;-5.4068,2.3711,.593;-1.0507,-3.3162,-.0457;2.7421,.4773,1.6033;4.9577,1.1421,.7531;3.1177,2.7195,.7696;2.8325,2.2345,-.8893;5.8837,.1334,-1.2783;4.3475,-.6105,-1.6812;4.522,1.1448,-1.7243;4.6154,-.9309,2.0802;4.3623,-1.8517,.5976;5.928,-1.1201,.9217;2.1076,-.3366,-1.165;.8153,2.4039,1.2528;-1.7675,2.9963,-2.2275;-.9942,1.4459,1.7038;-1.8586,-1.5558,-.9317;-1.4876,-1.3923,.7879;-4.1531,3.101,-1.7024;-3.3684,1.5464,2.2024;-5.9373,1.5938,.0396;-5.6039,2.2137,1.6523;-5.8487,3.3247,.3033;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.7635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.5125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.31209899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2244.09798171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3501.41008070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6183.99680353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2682.58672283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04554803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.50249598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.19039699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409019</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000025188819</scalar>
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110.5247 110.6702 110.9427 111.0717 111.3883 111.5056 111.7270 111.9075 112.0677 112.1410 112.3918 112.5111 112.6507 112.7735 113.0015 113.1887 113.3707 113.6968 113.8196 113.9326 114.1367 114.2084 114.4846 114.6670 114.7628 115.0316 115.0732 115.2612 115.3366 115.4830 115.8298 115.9825 116.2228 116.5355 116.5872 116.9511 117.1921 117.2288 117.4840 117.6207 117.6397 117.8777 117.9536 118.0797 118.2151 118.5064 118.7835 118.9078 119.0451 119.1534 119.4402 119.5328 119.6089 119.7616 120.0506 120.0940 120.3676 120.5832 120.8828 121.0960 121.4466 121.4614 121.7586 122.1130 122.2375 122.4012 122.9550 123.0802 123.2389 123.5545 123.7669 124.0209 124.3804 124.7238 125.2330 125.3033 125.7262 125.9482 125.9739 126.3134 126.8999 126.9133 127.0854 127.4293 127.7088 128.0153 128.3895 128.5540 128.9046 129.1064 129.4236 129.4648 129.8068 130.0008 130.4603 130.7779 131.1875 131.2462 131.5483 131.8683 132.1719 132.2393 132.4216 132.5658 132.7485 132.8958 132.9874 133.3929 133.6827 133.9308 134.0159 134.1351 134.2804 134.4989 134.6791 134.8599 135.1477 135.5771 135.8655 136.1180 136.3895 136.8967 137.1871 137.6010 137.6967 138.0927 138.4315 138.7485 138.7773 138.8276 139.7436 140.1416 140.2305 140.7942 141.0056 141.1319 141.3657 141.5325 141.9269 142.5272 142.8041 142.8971 143.4238 143.6765 144.0000 144.3096 144.5311 144.8510 145.2087 145.4086 145.6868 145.8444 145.9897 146.1884 146.6218 146.7952 146.9931 147.2979 147.4182 147.5446 147.7171 148.2522 148.4183 148.6969 148.7833 148.8575 149.0826 149.1733 149.5445 149.7701 149.9730 150.0317 150.1193 150.2302 150.5092 150.6508 151.0282 151.4344 151.6483 151.7628 152.0131 152.2374 152.8460 152.8969 153.0497 153.2250 153.7977 154.1327 154.4752 154.6506 155.1386 155.4373 155.5558 155.6528 156.4067 156.7277 156.9050 157.2252 157.5406 157.7395 157.9027 158.2215 158.5590 158.7055 158.9829 159.4789 159.6523 159.9837 160.4528 160.8019 161.2505 161.4545 161.7980 161.8766 162.8855 164.3109 164.9451 165.1917 167.0222 168.4041 168.8182 170.0497 170.2333 172.6214 173.1431 173.6310 174.2188 176.8946 177.0787 177.8830 178.4203 178.8158 180.2420 181.5608 182.5332 183.4322 184.8688 185.2944 186.7238 187.3837 188.4896 188.5490 188.8296 188.9254 188.9825 189.0087 189.0968 189.2895 189.3176 189.8951 191.8798 192.0630 192.4638 192.8684 193.7026 194.0178 194.6032 194.9175 195.8032 196.1172 196.6782 198.5268 200.1789 202.9638 203.2542 203.3470 205.0738 206.7392 207.5749 210.0738 210.2642 227.8151 228.3661 228.5678 232.7565 232.9758 234.9353 238.8224 241.1625 241.5445 244.3082 245.5435 247.0444 247.2105 250.1312 250.2951 619.1952 622.9505 631.8631 634.7647 634.8658 636.2701 636.3512 637.5426 639.7679 642.8992 644.2199 646.0032 646.4738 646.9275 649.5204 659.2508 900.9724 904.4477 1199.7713 1201.7475 1210.4626 1558.3474 1559.1481 1560.9064</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">-0.181054 -0.181501 -0.184167 -0.319662 -0.524278 -0.567095 -0.240759 -0.171048 0.156874 0.046660 -0.090110 -0.314069 -0.305911 0.483342 0.410342 0.018129 -0.165549 -0.215705 0.009812 -0.005821 -0.185103 -0.167596 -0.201636 0.498987 0.097625 0.041227 0.114312 0.105908 0.097389 0.082846 0.098603 0.092271 0.081908 0.098750 0.175894 0.183647 0.139675 0.134993 0.144211 0.116498 0.145251 0.144569 0.105341 0.093699 0.102298</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">9.1811 9.1815 9.1842 8.3197 8.5243 8.5671 7.2408 7.1710 5.8431 5.9533 6.0901 6.3141 6.3059 5.5167 5.5897 5.9819 6.1655 6.2157 5.9902 6.0058 6.1851 6.1676 6.2016 5.5010 0.9024 0.9588 0.8857 0.8941 0.9026 0.9172 0.9014 0.9077 0.9181 0.9012 0.8241 0.8164 0.8603 0.8650 0.8558 0.8835 0.8547 0.8554 0.8947 0.9063 0.8977</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">-0.1811 -0.1815 -0.1842 -0.3197 -0.5243 -0.5671 -0.2408 -0.1710 0.1569 0.0467 -0.0901 -0.3141 -0.3059 0.4833 0.4103 0.0181 -0.1655 -0.2157 0.0098 -0.0058 -0.1851 -0.1676 -0.2016 0.4990 0.0976 0.0412 0.1143 0.1059 0.0974 0.0828 0.0986 0.0923 0.0819 0.0988 0.1759 0.1836 0.1397 0.1350 0.1442 0.1165 0.1453 0.1446 0.1053 0.0937 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1178 1.1244 1.1170 2.0695 1.9748 1.9260 3.2122 3.2203 3.7973 3.8773 3.8846 3.9419 3.9300 4.3657 4.1319 3.4539 4.0150 3.9742 3.7370 3.8546 3.9524 3.9378 3.8988 4.4417 1.0349 1.0162 1.0114 1.0282 1.0040 1.0044 1.0042 1.0040 1.0087 1.0039 1.0222 1.0017 1.0249 1.0315 1.0038 1.0269 1.0001 1.0009 0.9948 1.0051 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1178 1.1244 1.1170 2.0695 1.9748 1.9260 3.2122 3.2203 3.7973 3.8773 3.8846 3.9419 3.9300 4.3657 4.1319 3.4539 4.0150 3.9742 3.7370 3.8546 3.9524 3.9378 3.8988 4.4417 1.0349 1.0162 1.0114 1.0282 1.0040 1.0044 1.0042 1.0040 1.0087 1.0039 1.0222 1.0017 1.0249 1.0315 1.0038 1.0269 1.0001 1.0009 0.9948 1.0051 0.9975</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">1.1238 1.1262 1.1214 1.1089 0.9035 1.8172 1.8180 0.8666 1.3001 0.9575 0.8722 1.3306 0.9606 0.9548 0.9348 0.9945 0.9346 0.9368 1.0098 0.9949 1.0119 0.9952 0.9876 0.9915 0.9950 0.9881 0.9992 0.9112 1.3551 1.3295 1.5023 0.9716 1.4764 0.9937 1.3627 1.3772 0.9516 1.0021 0.9595 0.9737 0.9922 0.9897 0.9739 0.9988 0.9863</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">-0.023725328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.335824315717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.34665 -17.39292 -0.04627 28.01181 -26.39165 1.62017 2.81703 -1.82064 0.99639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
