<?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="-0.357973"
                        y3="-5.65858"
                        z3="-0.142844"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.157863"
                        y3="-4.38471"
                        z3="-1.873413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.42562"
                        y3="-4.469952"
                        z3="-0.422229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.070464"
                        y3="-2.118709"
                        z3="-0.214067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.209903"
                        y3="-1.914326"
                        z3="1.642616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.152474"
                        y3="1.696195"
                        z3="-1.64749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.324064"
                        y3="-0.412137"
                        z3="-0.059281"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.734766"
                        y3="2.409978"
                        z3="0.303963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.274636"
                        y3="0.473158"
                        z3="0.580195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.723528"
                        y3="-0.023599"
                        z3="0.417435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.060602"
                        y3="1.893993"
                        z3="0.055712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693964"
                        y3="0.769714"
                        z3="1.28729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.183935"
                        y3="-0.057628"
                        z3="-1.035236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867938"
                        y3="-1.513748"
                        z3="0.558514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.282031"
                        y3="2.272234"
                        z3="-0.581702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.58697"
                        y3="2.865203"
                        z3="-0.170989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.693079"
                        y3="3.948997"
                        z3="0.693045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.751157"
                        y3="2.317675"
                        z3="-0.704057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.103679"
                        y3="3.896508"
                        z3="0.530134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561006"
                        y3="-3.35966"
                        z3="0.219434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.936861"
                        y3="4.456642"
                        z3="1.036253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.987707"
                        y3="2.820362"
                        z3="-0.348542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.453907"
                        y3="4.428417"
                        z3="0.907734"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.10009"
                        y3="-4.474058"
                        z3="-0.566536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.054054"
                        y3="0.472522"
                        z3="1.653379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.718767"
                        y3="-1.050472"
                        z3="0.793962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.779839"
                        y3="2.562861"
                        z3="0.529719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.245252"
                        y3="1.946227"
                        z3="-1.017491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354816"
                        y3="0.822957"
                        z3="2.323579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.676057"
                        y3="0.296381"
                        z3="1.292994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.837629"
                        y3="1.790642"
                        z3="0.927556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.293745"
                        y3="0.943522"
                        z3="-1.457245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15653"
                        y3="-0.543932"
                        z3="-1.115186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.492004"
                        y3="-0.615448"
                        z3="-1.666614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.919606"
                        y3="-0.141016"
                        z3="-0.94439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.514565"
                        y3="2.695747"
                        z3="1.242231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.806671"
                        y3="4.435376"
                        z3="1.082056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.677816"
                        y3="1.490613"
                        z3="-1.397178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635275"
                        y3="-3.380862"
                        z3="0.027643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.392174"
                        y3="-3.519454"
                        z3="1.285948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.997549"
                        y3="5.308758"
                        z3="1.702024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.882656"
                        y3="2.372807"
                        z3="-0.764317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.035934"
                        y3="3.67738"
                        z3="1.444156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.377494"
                        y3="5.305005"
                        z3="1.549137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.029507"
                        y3="4.711888"
                        z3="0.025773"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.358,-5.6586,-.1428;-.1579,-4.3847,-1.8734;1.4256,-4.47,-.4222;-.0705,-2.1187,-.2141;1.2099,-1.9143,1.6426;-.1525,1.6962,-1.6475;1.3241,-.4121,-.0593;.7348,2.41,.304;2.2746,.4732,.5802;3.7235,-.0236,.4174;2.0606,1.894,.0557;4.694,.7697,1.2873;4.1839,-.0576,-1.0352;.8679,-1.5137,.5585;-.282,2.2722,-.5817;-1.587,2.8652,-.171;-1.6931,3.949,.693;-2.7512,2.3177,-.7041;-4.1037,3.8965,.5301;-.561,-3.3597,.2194;-2.9369,4.4566,1.0363;-3.9877,2.8204,-.3485;-5.4539,4.4284,.9077;.1001,-4.4741,-.5665;2.0541,.4725,1.6534;3.7188,-1.0505,.794;2.7798,2.5629,.5297;2.2453,1.9462,-1.0175;4.3548,.823,2.3236;5.6761,.2964,1.293;4.8376,1.7906,.9276;4.2937,.9435,-1.4572;5.1565,-.5439,-1.1152;3.492,-.6154,-1.6666;.9196,-.141,-.9444;.5146,2.6957,1.2422;-.8067,4.4354,1.0821;-2.6778,1.4906,-1.3972;-1.6353,-3.3809,.0276;-.3922,-3.5195,1.2859;-2.9975,5.3088,1.702;-4.8827,2.3728,-.7643;-6.0359,3.6774,1.4442;-5.3775,5.305,1.5491;-6.0295,4.7119,.0258;</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">2140.7978682062 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">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-0.35797324"
                                 y3="-5.65857951"
                                 z3="-0.1428442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.15786308"
                                 y3="-4.38470991"
                                 z3="-1.87341328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.42562017"
                                 y3="-4.46995243"
                                 z3="-0.42222921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07046429"
                                 y3="-2.11870906"
                                 z3="-0.21406746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20990264"
                                 y3="-1.91432583"
                                 z3="1.64261646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.15247379"
                                 y3="1.69619482"
                                 z3="-1.64749039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.32406387"
                                 y3="-0.41213724"
                                 z3="-0.05928088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.73476566"
                                 y3="2.40997758"
                                 z3="0.3039629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27463633"
                                 y3="0.47315825"
                                 z3="0.58019542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72352816"
                                 y3="-0.02359881"
                                 z3="0.41743546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06060214"
                                 y3="1.8939929"
                                 z3="0.05571235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6939642"
                                 y3="0.769714"
                                 z3="1.28729031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18393538"
                                 y3="-0.05762758"
                                 z3="-1.03523598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86793815"
                                 y3="-1.51374803"
                                 z3="0.55851351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28203056"
                                 y3="2.27223385"
                                 z3="-0.58170182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58697012"
                                 y3="2.8652028"
                                 z3="-0.17098862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69307868"
                                 y3="3.94899726"
                                 z3="0.69304465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75115696"
                                 y3="2.31767454"
                                 z3="-0.70405719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10367852"
                                 y3="3.89650831"
                                 z3="0.5301345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56100551"
                                 y3="-3.35965975"
                                 z3="0.2194343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93686142"
                                 y3="4.45664186"
                                 z3="1.03625297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98770726"
                                 y3="2.82036155"
                                 z3="-0.34854236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.45390687"
                                 y3="4.42841689"
                                 z3="0.9077337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10009004"
                                 y3="-4.47405802"
                                 z3="-0.56653573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.05405413"
                                 y3="0.47252155"
                                 z3="1.65337908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.71876699"
                                 y3="-1.05047195"
                                 z3="0.79396181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77983851"
                                 y3="2.56286149"
                                 z3="0.52971934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24525182"
                                 y3="1.94622702"
                                 z3="-1.01749073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35481606"
                                 y3="0.82295711"
                                 z3="2.32357897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67605731"
                                 y3="0.29638091"
                                 z3="1.292994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83762899"
                                 y3="1.79064249"
                                 z3="0.92755632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29374543"
                                 y3="0.94352196"
                                 z3="-1.45724456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15652985"
                                 y3="-0.54393157"
                                 z3="-1.11518649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49200426"
                                 y3="-0.61544813"
                                 z3="-1.66661411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.91960617"
                                 y3="-0.14101571"
                                 z3="-0.94439045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51456504"
                                 y3="2.69574672"
                                 z3="1.24223121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80667146"
                                 y3="4.43537616"
                                 z3="1.08205617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67781576"
                                 y3="1.49061333"
                                 z3="-1.39717844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6352748"
                                 y3="-3.38086171"
                                 z3="0.02764292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39217414"
                                 y3="-3.51945378"
                                 z3="1.28594828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99754874"
                                 y3="5.30875771"
                                 z3="1.70202418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.88265594"
                                 y3="2.37280684"
                                 z3="-0.76431709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.03593443"
                                 y3="3.67737972"
                                 z3="1.44415636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.377494"
                                 y3="5.30500464"
                                 z3="1.54913694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.02950651"
                                 y3="4.71188843"
                                 z3="0.02577297">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H21F3N2O3">
                           <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.17800959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.358,-5.6586,-.1428;-.1579,-4.3847,-1.8734;1.4256,-4.47,-.4222;-.0705,-2.1187,-.2141;1.2099,-1.9143,1.6426;-.1525,1.6962,-1.6475;1.3241,-.4121,-.0593;.7348,2.41,.304;2.2746,.4732,.5802;3.7235,-.0236,.4174;2.0606,1.894,.0557;4.694,.7697,1.2873;4.1839,-.0576,-1.0352;.8679,-1.5137,.5585;-.282,2.2722,-.5817;-1.587,2.8652,-.171;-1.6931,3.949,.693;-2.7512,2.3177,-.7041;-4.1037,3.8965,.5301;-.561,-3.3597,.2194;-2.9369,4.4566,1.0363;-3.9877,2.8204,-.3485;-5.4539,4.4284,.9077;.1001,-4.4741,-.5665;2.0541,.4725,1.6534;3.7188,-1.0505,.794;2.7798,2.5629,.5297;2.2453,1.9462,-1.0175;4.3548,.823,2.3236;5.6761,.2964,1.293;4.8376,1.7906,.9276;4.2937,.9435,-1.4572;5.1565,-.5439,-1.1152;3.492,-.6154,-1.6666;.9196,-.141,-.9444;.5146,2.6957,1.2422;-.8067,4.4354,1.0821;-2.6778,1.4906,-1.3972;-1.6353,-3.3809,.0276;-.3922,-3.5195,1.2859;-2.9975,5.3088,1.702;-4.8827,2.3728,-.7643;-6.0359,3.6774,1.4442;-5.3775,5.305,1.5491;-6.0295,4.7119,.0258;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.357973"
                        y3="-5.65858"
                        z3="-0.142844"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.157863"
                        y3="-4.38471"
                        z3="-1.873413"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.42562"
                        y3="-4.469952"
                        z3="-0.422229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.070464"
                        y3="-2.118709"
                        z3="-0.214067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.209903"
                        y3="-1.914326"
                        z3="1.642616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.152474"
                        y3="1.696195"
                        z3="-1.64749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.324064"
                        y3="-0.412137"
                        z3="-0.059281"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.734766"
                        y3="2.409978"
                        z3="0.303963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.274636"
                        y3="0.473158"
                        z3="0.580195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.723528"
                        y3="-0.023599"
                        z3="0.417435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.060602"
                        y3="1.893993"
                        z3="0.055712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693964"
                        y3="0.769714"
                        z3="1.28729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.183935"
                        y3="-0.057628"
                        z3="-1.035236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867938"
                        y3="-1.513748"
                        z3="0.558514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.282031"
                        y3="2.272234"
                        z3="-0.581702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.58697"
                        y3="2.865203"
                        z3="-0.170989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.693079"
                        y3="3.948997"
                        z3="0.693045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.751157"
                        y3="2.317675"
                        z3="-0.704057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.103679"
                        y3="3.896508"
                        z3="0.530134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.561006"
                        y3="-3.35966"
                        z3="0.219434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.936861"
                        y3="4.456642"
                        z3="1.036253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.987707"
                        y3="2.820362"
                        z3="-0.348542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.453907"
                        y3="4.428417"
                        z3="0.907734"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.10009"
                        y3="-4.474058"
                        z3="-0.566536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.054054"
                        y3="0.472522"
                        z3="1.653379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.718767"
                        y3="-1.050472"
                        z3="0.793962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.779839"
                        y3="2.562861"
                        z3="0.529719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.245252"
                        y3="1.946227"
                        z3="-1.017491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354816"
                        y3="0.822957"
                        z3="2.323579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.676057"
                        y3="0.296381"
                        z3="1.292994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.837629"
                        y3="1.790642"
                        z3="0.927556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.293745"
                        y3="0.943522"
                        z3="-1.457245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15653"
                        y3="-0.543932"
                        z3="-1.115186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.492004"
                        y3="-0.615448"
                        z3="-1.666614"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.919606"
                        y3="-0.141016"
                        z3="-0.94439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.514565"
                        y3="2.695747"
                        z3="1.242231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.806671"
                        y3="4.435376"
                        z3="1.082056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.677816"
                        y3="1.490613"
                        z3="-1.397178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.635275"
                        y3="-3.380862"
                        z3="0.027643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.392174"
                        y3="-3.519454"
                        z3="1.285948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.997549"
                        y3="5.308758"
                        z3="1.702024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.882656"
                        y3="2.372807"
                        z3="-0.764317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.035934"
                        y3="3.67738"
                        z3="1.444156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.377494"
                        y3="5.305005"
                        z3="1.549137"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.029507"
                        y3="4.711888"
                        z3="0.025773"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C16H21F3N2O3">
                  <atomArray count="16 21 3 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.17800959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21F3N2O3/c1-10(2)13(21-15(23)24-9-16(17,18)19)8-20-14(22)12-6-4-11(3)5-7-12/h4-7,10,13,20-21H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,23,21,22,17,18,11,20,10,19,16,9,15,14,24,1,2,3,8,7,6,5,4/E:(1,2)(4,5)(6,7)(17,18,19)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,14.3,15.3,22.1,23.1/rA:45nFFFOO1O1NNCCCCCC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;s9;s8s9;s10;s10;s4s5s7;s6s8;s15;s16;s16;;s4;s17s19;s18s19;s19;s1s2s3s20;s9;s10;s11;s11;s12;s12;s12;s13;s13;s13;s7;s8;s17;s18;s20;s20;s21;s22;s23;s23;s23;/rC:-.358,-5.6586,-.1428;-.1579,-4.3847,-1.8734;1.4256,-4.47,-.4222;-.0705,-2.1187,-.2141;1.2099,-1.9143,1.6426;-.1525,1.6962,-1.6475;1.3241,-.4121,-.0593;.7348,2.41,.304;2.2746,.4732,.5802;3.7235,-.0236,.4174;2.0606,1.894,.0557;4.694,.7697,1.2873;4.1839,-.0576,-1.0352;.8679,-1.5137,.5585;-.282,2.2722,-.5817;-1.587,2.8652,-.171;-1.6931,3.949,.693;-2.7512,2.3177,-.7041;-4.1037,3.8965,.5301;-.561,-3.3597,.2194;-2.9369,4.4566,1.0363;-3.9877,2.8204,-.3485;-5.4539,4.4284,.9077;.1001,-4.4741,-.5665;2.0541,.4725,1.6534;3.7188,-1.0505,.794;2.7798,2.5629,.5297;2.2453,1.9462,-1.0175;4.3548,.823,2.3236;5.6761,.2964,1.293;4.8376,1.7906,.9276;4.2937,.9435,-1.4572;5.1565,-.5439,-1.1152;3.492,-.6154,-1.6666;.9196,-.141,-.9444;.5146,2.6957,1.2422;-.8067,4.4354,1.0821;-2.6778,1.4906,-1.3972;-1.6353,-3.3809,.0276;-.3922,-3.5195,1.2859;-2.9975,5.3088,1.702;-4.8827,2.3728,-.7643;-6.0359,3.6774,1.4442;-5.3775,5.305,1.5491;-6.0295,4.7119,.0258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.29311737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.79786821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3398.09098557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5976.90232408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.81133851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2509.54758634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1252.25446897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999934809233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999934809233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999869618466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.100973044643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7451 133.8879 134.0925 134.1922 134.4846 134.8195 134.9547 135.5056 135.6635 136.2233 136.5408 136.7384 137.1257 137.3220 137.6235 137.8151 138.1211 138.4337 138.5406 139.1520 139.5066 139.6458 140.0022 140.3511 140.7124 140.8446 141.0947 141.6865 141.7437 142.1210 142.3599 143.0690 143.0915 143.3762 144.2927 144.4645 144.6498 144.8349 145.1488 145.3238 145.4884 145.7614 146.1707 146.3333 146.7401 146.9139 147.1538 147.2068 147.5127 147.8516 147.9583 148.0226 148.2476 148.4055 148.4339 148.6843 148.9368 149.2206 149.3477 149.5548 149.6786 149.8050 150.0792 150.1814 150.2780 150.5984 150.8639 151.0218 151.7092 152.0098 152.0358 152.2456 152.6312 152.9352 153.4588 153.5256 153.7348 154.2132 154.5581 154.7724 154.8745 155.2297 155.6888 155.8340 156.0949 156.2064 156.7500 157.2614 157.5154 157.7148 158.2409 158.4936 158.6243 158.9753 159.3603 159.5964 159.9306 160.4591 160.5820 161.0190 161.2472 161.6890 161.8353 162.9205 164.0024 164.8500 165.3118 168.0016 168.1929 168.7359 169.9335 170.6203 172.4611 173.3835 173.8889 174.8199 176.9156 177.1392 177.9256 178.9728 179.6708 180.2399 182.5633 182.6597 183.2848 184.4960 185.2375 186.6248 187.6409 188.1178 188.7967 188.9723 189.1033 189.2113 189.2572 189.2649 189.3267 189.5085 190.0945 192.0959 192.5805 192.6109 193.1422 193.9381 194.3883 194.8692 195.1510 196.6329 196.9115 196.9533 198.7056 199.9752 203.1368 203.5460 203.6688 205.0989 207.0379 208.1511 210.3493 210.4512 228.0362 228.4626 228.7783 232.9709 233.0948 235.0431 239.1749 241.5449 241.8264 244.5136 245.7548 247.2738 247.4377 250.2207 250.5280 618.0400 623.3044 631.5477 634.1654 634.7694 636.0870 636.3073 637.2721 639.1833 642.4695 643.3921 645.8743 645.8971 646.9875 649.3436 658.8706 900.6613 905.1446 1198.4923 1200.8214 1208.7447 1558.3369 1559.0448 1560.3432</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">-0.175705 -0.170224 -0.166309 -0.308390 -0.423393 -0.443567 -0.257205 -0.196051 0.105457 0.055106 -0.136759 -0.295368 -0.300545 0.463849 0.429618 -0.017672 -0.188510 -0.141697 0.013237 -0.037550 -0.137655 -0.142060 -0.205537 0.481557 0.079440 0.056132 0.109763 0.123053 0.093984 0.093221 0.071618 0.070358 0.092236 0.100268 0.182021 0.135180 0.120518 0.133404 0.115442 0.113085 0.110556 0.115791 0.100300 0.079757 0.099249</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">9.1757 9.1702 9.1663 8.3084 8.4234 8.4436 7.2572 7.1961 5.8945 5.9449 6.1368 6.2954 6.3005 5.5362 5.5704 6.0177 6.1885 6.1417 5.9868 6.0375 6.1377 6.1421 6.2055 5.5184 0.9206 0.9439 0.8902 0.8769 0.9060 0.9068 0.9284 0.9296 0.9078 0.8997 0.8180 0.8648 0.8795 0.8666 0.8846 0.8869 0.8894 0.8842 0.8997 0.9202 0.9008</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">-0.1757 -0.1702 -0.1663 -0.3084 -0.4234 -0.4436 -0.2572 -0.1961 0.1055 0.0551 -0.1368 -0.2954 -0.3005 0.4638 0.4296 -0.0177 -0.1885 -0.1417 0.0132 -0.0375 -0.1377 -0.1421 -0.2055 0.4816 0.0794 0.0561 0.1098 0.1231 0.0940 0.0932 0.0716 0.0704 0.0922 0.1003 0.1820 0.1352 0.1205 0.1334 0.1154 0.1131 0.1106 0.1158 0.1003 0.0798 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1300 1.1344 1.1378 2.0784 2.0952 2.0551 3.1801 3.1883 3.9029 3.8091 3.8849 3.9512 3.9471 4.3423 4.0668 3.6806 4.0303 4.0571 3.8073 3.9260 3.9978 3.9626 3.9117 4.4211 1.0354 1.0272 1.0079 1.0112 1.0043 1.0070 1.0019 1.0006 1.0056 1.0138 1.0485 1.0348 1.0225 1.0254 1.0058 1.0327 1.0111 1.0073 0.9956 1.0092 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1300 1.1344 1.1378 2.0784 2.0952 2.0551 3.1801 3.1883 3.9029 3.8091 3.8849 3.9512 3.9471 4.3423 4.0668 3.6806 4.0303 4.0571 3.8073 3.9260 3.9978 3.9626 3.9117 4.4211 1.0354 1.0272 1.0079 1.0112 1.0043 1.0070 1.0019 1.0006 1.0056 1.0138 1.0485 1.0348 1.0225 1.0254 1.0058 1.0327 1.0111 1.0073 0.9956 1.0092 0.9972</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">1.1229 1.1333 1.1357 1.0903 0.9450 1.9128 1.8558 0.9336 1.2764 0.9399 0.8714 1.2550 0.9816 0.9623 0.8974 1.0029 0.9327 0.9296 1.0022 1.0081 0.9982 0.9976 0.9951 0.9875 0.9850 0.9940 0.9945 0.9232 1.3777 1.4096 1.4925 0.9570 1.4949 0.9590 1.4088 1.3828 0.9403 0.9821 0.9716 0.9823 0.9695 0.9796 0.9829 0.9986 0.9867</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">-0.020412083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.313529449307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.54145 -8.15675 -0.61530 41.49520 -39.62591 1.86929 9.51865 -8.57709 0.94156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
