<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.565697"
                        y3="-2.934533"
                        z3="0.838906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.327265"
                        y3="1.329866"
                        z3="1.557079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.18214"
                        y3="-1.919921"
                        z3="-1.505411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.951386"
                        y3="-1.83194"
                        z3="0.189581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.477287"
                        y3="1.316411"
                        z3="-0.283554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.384097"
                        y3="-0.420449"
                        z3="0.054191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.313384"
                        y3="0.705973"
                        z3="-0.576603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.370904"
                        y3="0.679801"
                        z3="0.433818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.623139"
                        y3="-0.275079"
                        z3="-0.462124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.371861"
                        y3="1.630687"
                        z3="0.975667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.945039"
                        y3="-0.531489"
                        z3="-1.084566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.778555"
                        y3="1.140216"
                        z3="0.629437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.872826"
                        y3="0.655223"
                        z3="-0.816419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.932802"
                        y3="0.627182"
                        z3="0.791367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.363566"
                        y3="-1.008797"
                        z3="-0.741867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027758"
                        y3="-0.782327"
                        z3="0.074659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.947733"
                        y3="0.144496"
                        z3="-0.275407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.29049"
                        y3="-0.188332"
                        z3="-0.219892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.362517"
                        y3="-2.049072"
                        z3="0.470305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.650582"
                        y3="-1.481175"
                        z3="0.168537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.691921"
                        y3="-2.415034"
                        z3="0.512786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.587831"
                        y3="0.503492"
                        z3="-0.140172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.824434"
                        y3="-0.795453"
                        z3="0.590884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.985171"
                        y3="1.971489"
                        z3="-1.211073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.5135"
                        y3="2.96207"
                        z3="-0.248144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.102562"
                        y3="3.751169"
                        z3="0.558634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.19134"
                        y3="2.623711"
                        z3="0.550884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.248731"
                        y3="1.740053"
                        z3="2.055828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.365748"
                        y3="-1.454352"
                        z3="-0.67207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.833372"
                        y3="-0.705993"
                        z3="-2.157393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.497877"
                        y3="1.941549"
                        z3="0.804009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.050483"
                        y3="0.323456"
                        z3="1.304257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.900636"
                        y3="0.375508"
                        z3="-1.051848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.610003"
                        y3="1.475824"
                        z3="-1.490315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.625123"
                        y3="1.127289"
                        z3="-0.588574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.982205"
                        y3="-3.412105"
                        z3="0.818582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.734831"
                        y3="-0.604608"
                        z3="1.668082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.839221"
                        y3="-1.133211"
                        z3="0.389802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.22924"
                        y3="1.800549"
                        z3="-1.979041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.868587"
                        y3="2.340979"
                        z3="-1.729818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.761599"
                        y3="4.461203"
                        z3="1.279413"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H15FN2O4">
                  <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.21270319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.5657,-2.9345,.8389;1.3273,1.3299,1.5571;2.1821,-1.9199,-1.5054;-3.9514,-1.8319,.1896;-5.4773,1.3164,-.2836;1.3841,-.4204,.0542;-3.3134,.706,-.5766;3.3709,.6798,.4338;3.6231,-.2751,-.4621;4.3719,1.6307,.9757;4.945,-.5315,-1.0846;5.7786,1.1402,.6294;5.8728,.6552,-.8164;1.9328,.6272,.7914;2.3636,-1.0088,-.7419;.0278,-.7823,.0747;-.9477,.1445,-.2754;-2.2905,-.1883,-.2199;-.3625,-2.0491,.4703;-2.6506,-1.4812,.1685;-1.6919,-2.415,.5128;-4.5878,.5035,-.1402;-4.8244,-.7955,.5909;-2.9852,1.9715,-1.2111;-2.5135,2.9621,-.2481;-2.1026,3.7512,.5586;4.1913,2.6237,.5509;4.2487,1.7401,2.0558;5.3657,-1.4544,-.6721;4.8334,-.706,-2.1574;6.4979,1.9415,.804;6.0505,.3235,1.3043;6.9006,.3755,-1.0518;5.61,1.4758,-1.4903;-.6251,1.1273,-.5886;-1.9822,-3.4121,.8186;-4.7348,-.6046,1.6681;-5.8392,-1.1332,.3898;-2.2292,1.8005,-1.979;-3.8686,2.341,-1.7298;-1.7616,4.4612,1.2794;</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">1439</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2290.8845237234 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">7.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="0.56569692"
                                 y3="-2.93453348"
                                 z3="0.8389057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32726477"
                                 y3="1.3298659"
                                 z3="1.55707915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18214029"
                                 y3="-1.91992086"
                                 z3="-1.5054109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.95138563"
                                 y3="-1.83193971"
                                 z3="0.18958104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.47728692"
                                 y3="1.31641081"
                                 z3="-0.28355445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.38409673"
                                 y3="-0.4204487"
                                 z3="0.0541909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.31338392"
                                 y3="0.7059732"
                                 z3="-0.57660343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37090389"
                                 y3="0.67980131"
                                 z3="0.43381768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62313948"
                                 y3="-0.27507906"
                                 z3="-0.4621241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37186117"
                                 y3="1.63068747"
                                 z3="0.97566712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.94503883"
                                 y3="-0.53148873"
                                 z3="-1.08456585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.77855525"
                                 y3="1.14021567"
                                 z3="0.6294375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.87282579"
                                 y3="0.65522341"
                                 z3="-0.81641892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93280245"
                                 y3="0.6271819"
                                 z3="0.79136728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3635665"
                                 y3="-1.00879703"
                                 z3="-0.74186702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02775776"
                                 y3="-0.78232721"
                                 z3="0.07465891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94773315"
                                 y3="0.14449569"
                                 z3="-0.27540743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29048954"
                                 y3="-0.18833165"
                                 z3="-0.21989172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36251747"
                                 y3="-2.04907181"
                                 z3="0.47030533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65058231"
                                 y3="-1.48117491"
                                 z3="0.16853678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69192125"
                                 y3="-2.41503416"
                                 z3="0.51278573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58783131"
                                 y3="0.50349176"
                                 z3="-0.14017227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.8244337"
                                 y3="-0.79545315"
                                 z3="0.59088363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.98517099"
                                 y3="1.97148925"
                                 z3="-1.21107349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.5134997"
                                 y3="2.96206969"
                                 z3="-0.24814446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10256236"
                                 y3="3.75116938"
                                 z3="0.55863405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19133965"
                                 y3="2.62371134"
                                 z3="0.55088413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.24873093"
                                 y3="1.74005313"
                                 z3="2.05582807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36574806"
                                 y3="-1.4543518"
                                 z3="-0.67206983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8333721"
                                 y3="-0.70599337"
                                 z3="-2.15739334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.49787662"
                                 y3="1.94154873"
                                 z3="0.80400868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.05048308"
                                 y3="0.32345616"
                                 z3="1.3042572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.90063581"
                                 y3="0.37550835"
                                 z3="-1.05184823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.6100027"
                                 y3="1.47582409"
                                 z3="-1.49031528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62512258"
                                 y3="1.12728927"
                                 z3="-0.5885738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98220521"
                                 y3="-3.41210462"
                                 z3="0.81858238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73483109"
                                 y3="-0.60460767"
                                 z3="1.66808203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.83922123"
                                 y3="-1.13321073"
                                 z3="0.38980235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22923967"
                                 y3="1.80054935"
                                 z3="-1.97904145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86858683"
                                 y3="2.34097879"
                                 z3="-1.72981775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76159899"
                                 y3="4.46120337"
                                 z3="1.27941326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H15FN2O4">
                           <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.21270319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.5657,-2.9345,.8389;1.3273,1.3299,1.5571;2.1821,-1.9199,-1.5054;-3.9514,-1.8319,.1896;-5.4773,1.3164,-.2836;1.3841,-.4204,.0542;-3.3134,.706,-.5766;3.3709,.6798,.4338;3.6231,-.2751,-.4621;4.3719,1.6307,.9757;4.945,-.5315,-1.0846;5.7786,1.1402,.6294;5.8728,.6552,-.8164;1.9328,.6272,.7914;2.3636,-1.0088,-.7419;.0278,-.7823,.0747;-.9477,.1445,-.2754;-2.2905,-.1883,-.2199;-.3625,-2.0491,.4703;-2.6506,-1.4812,.1685;-1.6919,-2.415,.5128;-4.5878,.5035,-.1402;-4.8244,-.7955,.5909;-2.9852,1.9715,-1.2111;-2.5135,2.9621,-.2481;-2.1026,3.7512,.5586;4.1913,2.6237,.5509;4.2487,1.7401,2.0558;5.3657,-1.4544,-.6721;4.8334,-.706,-2.1574;6.4979,1.9415,.804;6.0505,.3235,1.3043;6.9006,.3755,-1.0518;5.61,1.4758,-1.4903;-.6251,1.1273,-.5886;-1.9822,-3.4121,.8186;-4.7348,-.6046,1.6681;-5.8392,-1.1332,.3898;-2.2292,1.8005,-1.979;-3.8686,2.341,-1.7298;-1.7616,4.4612,1.2794;</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 "1-OCTANOL"</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="0.565697"
                        y3="-2.934533"
                        z3="0.838906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.327265"
                        y3="1.329866"
                        z3="1.557079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.18214"
                        y3="-1.919921"
                        z3="-1.505411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.951386"
                        y3="-1.83194"
                        z3="0.189581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.477287"
                        y3="1.316411"
                        z3="-0.283554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.384097"
                        y3="-0.420449"
                        z3="0.054191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.313384"
                        y3="0.705973"
                        z3="-0.576603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.370904"
                        y3="0.679801"
                        z3="0.433818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.623139"
                        y3="-0.275079"
                        z3="-0.462124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.371861"
                        y3="1.630687"
                        z3="0.975667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.945039"
                        y3="-0.531489"
                        z3="-1.084566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.778555"
                        y3="1.140216"
                        z3="0.629437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.872826"
                        y3="0.655223"
                        z3="-0.816419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.932802"
                        y3="0.627182"
                        z3="0.791367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.363566"
                        y3="-1.008797"
                        z3="-0.741867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.027758"
                        y3="-0.782327"
                        z3="0.074659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.947733"
                        y3="0.144496"
                        z3="-0.275407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.29049"
                        y3="-0.188332"
                        z3="-0.219892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.362517"
                        y3="-2.049072"
                        z3="0.470305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.650582"
                        y3="-1.481175"
                        z3="0.168537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.691921"
                        y3="-2.415034"
                        z3="0.512786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.587831"
                        y3="0.503492"
                        z3="-0.140172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.824434"
                        y3="-0.795453"
                        z3="0.590884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.985171"
                        y3="1.971489"
                        z3="-1.211073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.5135"
                        y3="2.96207"
                        z3="-0.248144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.102562"
                        y3="3.751169"
                        z3="0.558634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.19134"
                        y3="2.623711"
                        z3="0.550884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.248731"
                        y3="1.740053"
                        z3="2.055828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.365748"
                        y3="-1.454352"
                        z3="-0.67207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.833372"
                        y3="-0.705993"
                        z3="-2.157393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.497877"
                        y3="1.941549"
                        z3="0.804009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.050483"
                        y3="0.323456"
                        z3="1.304257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.900636"
                        y3="0.375508"
                        z3="-1.051848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.610003"
                        y3="1.475824"
                        z3="-1.490315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.625123"
                        y3="1.127289"
                        z3="-0.588574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.982205"
                        y3="-3.412105"
                        z3="0.818582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.734831"
                        y3="-0.604608"
                        z3="1.668082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.839221"
                        y3="-1.133211"
                        z3="0.389802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.22924"
                        y3="1.800549"
                        z3="-1.979041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.868587"
                        y3="2.340979"
                        z3="-1.729818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.761599"
                        y3="4.461203"
                        z3="1.279413"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C19H15FN2O4">
                  <atomArray count="19 15 1 2 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.21270319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,12,13,10,11,24,21,17,23,8,9,19,16,18,20,22,14,15,1,7,6,5,2,3,4/E:(3,4)(5,6)(11,12)(18,19)(24,25)/CRV:1.2,2.2,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:41nFO1O1OO1NNC3C3CCCCC3C3C3C3C3C3C3C3C3CCC2C2HHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s2s6s8;s3s6s9;s6;s16;s7s17;s1s16;s4s18;s19s20;s5s7;s4s22;s7;s24;s25;s10;s10;s11;s11;s12;s12;s13;s13;s17;s21;s23;s23;s24;s24;s26;/rC:.5657,-2.9345,.8389;1.3273,1.3299,1.5571;2.1821,-1.9199,-1.5054;-3.9514,-1.8319,.1896;-5.4773,1.3164,-.2836;1.3841,-.4204,.0542;-3.3134,.706,-.5766;3.3709,.6798,.4338;3.6231,-.2751,-.4621;4.3719,1.6307,.9757;4.945,-.5315,-1.0846;5.7786,1.1402,.6294;5.8728,.6552,-.8164;1.9328,.6272,.7914;2.3636,-1.0088,-.7419;.0278,-.7823,.0747;-.9477,.1445,-.2754;-2.2905,-.1883,-.2199;-.3625,-2.0491,.4703;-2.6506,-1.4812,.1685;-1.6919,-2.415,.5128;-4.5878,.5035,-.1402;-4.8244,-.7955,.5909;-2.9852,1.9715,-1.2111;-2.5135,2.9621,-.2481;-2.1026,3.7512,.5586;4.1913,2.6237,.5509;4.2487,1.7401,2.0558;5.3657,-1.4544,-.6721;4.8334,-.706,-2.1574;6.4979,1.9415,.804;6.0505,.3235,1.3043;6.9006,.3755,-1.0518;5.61,1.4758,-1.4903;-.6251,1.1273,-.5886;-1.9822,-3.4121,.8186;-4.7348,-.6046,1.6681;-5.8392,-1.1332,.3898;-2.2292,1.8005,-1.979;-3.8686,2.341,-1.7298;-1.7616,4.4612,1.2794;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2226.5146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.4760</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1243.40333573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2290.88452372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3534.28785946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6248.64202489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.35416544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04060742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2481.76002466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1238.35668893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000073058081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000073058081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000146116162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.280944868976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.1474 135.2229 135.6477 135.8411 136.2027 136.4113 136.6458 136.9521 137.3041 137.9639 138.0102 138.2323 138.7634 138.8388 139.1220 139.3867 139.7874 139.9199 140.0104 140.2853 141.0378 141.1487 141.3811 142.0595 142.5301 142.7091 143.0716 143.2125 143.4241 143.4416 143.7689 143.9142 144.1221 144.3199 144.5603 144.8490 145.4326 145.5621 145.6756 145.7909 145.8900 146.2563 146.3357 146.7064 146.8151 147.1839 147.6621 148.0550 148.2430 148.3489 148.5346 148.6299 149.0338 149.3055 149.6200 150.2415 150.4162 150.6181 150.7419 150.9463 151.0272 151.1378 151.7624 151.8544 152.2880 152.7039 152.8037 153.0659 153.2764 154.4508 154.4584 154.6707 154.7790 154.9866 155.1877 155.6507 155.8964 156.0254 156.3702 156.5333 157.2554 157.8114 158.0029 158.1963 158.4721 158.5743 159.1596 159.1818 159.4863 160.2858 160.4483 160.6167 160.7355 162.0375 162.7065 163.0313 163.8915 164.9951 166.2612 167.1743 167.5576 168.0433 168.9668 170.1562 171.2604 171.4647 171.6867 171.9521 173.3871 174.0771 176.1779 176.5522 177.0952 177.1622 177.7648 179.5361 180.4001 181.9045 181.9917 182.1582 184.1384 186.2585 187.8249 188.1998 188.3128 188.4679 188.8834 189.3095 189.8722 191.2672 192.6585 192.7349 194.5047 195.7837 195.8186 196.2039 196.5701 196.7683 196.8489 199.1303 200.3417 201.4695 205.7614 206.2641 212.2896 230.2353 236.1429 241.1803 248.0412 249.2816 617.8896 619.5400 630.5230 633.2584 634.5517 634.7554 635.5787 636.2246 637.6423 639.9047 641.0572 642.3354 642.3890 643.1760 646.4376 646.8832 649.7339 650.1513 652.9067 904.9019 906.2660 1198.2391 1199.8160 1200.6528 1210.0360 1564.6273</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.208125 -0.404906 -0.401807 -0.323791 -0.477548 -0.062257 -0.081275 -0.065464 -0.081075 -0.076120 -0.073402 -0.134537 -0.134955 0.315328 0.328173 -0.041438 -0.150485 0.137180 0.234742 0.156005 -0.184089 0.308406 0.063696 -0.076305 -0.426774 0.069459 0.101129 0.093834 0.100411 0.093218 0.080828 0.077554 0.080528 0.077409 0.146382 0.140039 0.115186 0.117916 0.148060 0.135459 0.283408</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">F O O O O N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">9.2081 8.4049 8.4018 8.3238 8.4775 7.0623 7.0813 6.0655 6.0811 6.0761 6.0734 6.1345 6.1350 5.6847 5.6718 6.0414 6.1505 5.8628 5.7653 5.8440 6.1841 5.6916 5.9363 6.0763 6.4268 5.9305 0.8989 0.9062 0.8996 0.9068 0.9192 0.9224 0.9195 0.9226 0.8536 0.8600 0.8848 0.8821 0.8519 0.8645 0.7166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">9.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.2081 -0.4049 -0.4018 -0.3238 -0.4775 -0.0623 -0.0813 -0.0655 -0.0811 -0.0761 -0.0734 -0.1345 -0.1350 0.3153 0.3282 -0.0414 -0.1505 0.1372 0.2347 0.1560 -0.1841 0.3084 0.0637 -0.0763 -0.4268 0.0695 0.1011 0.0938 0.1004 0.0932 0.0808 0.0776 0.0805 0.0774 0.1464 0.1400 0.1152 0.1179 0.1481 0.1355 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.0881 2.1123 2.1218 2.0913 2.0412 3.0604 3.2063 3.6863 3.6943 3.9194 3.9199 3.9155 3.9150 4.1869 4.1977 3.7449 3.9843 3.7994 4.1076 3.9465 3.9902 4.1520 3.8491 3.8680 3.7144 3.5958 1.0046 1.0153 1.0045 1.0155 1.0095 1.0067 1.0094 1.0069 1.0136 1.0132 0.9996 1.0039 0.9871 1.0127 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.0881 2.1123 2.1218 2.0913 2.0412 3.0604 3.2063 3.6863 3.6943 3.9194 3.9199 3.9155 3.9150 4.1869 4.1977 3.7449 3.9843 3.7994 4.1076 3.9465 3.9902 4.1520 3.8491 3.8680 3.7144 3.5958 1.0046 1.0153 1.0045 1.0155 1.0095 1.0067 1.0094 1.0069 1.0136 1.0132 0.9996 1.0039 0.9871 1.0127 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0558 2.0411 2.0507 1.0529 0.9015 1.9090 1.0986 1.1040 0.8855 1.0601 1.2079 0.8603 1.7512 0.9777 0.9586 0.9781 0.9604 0.9283 0.9823 1.0017 0.9291 0.9815 1.0014 0.9252 1.0076 1.0065 1.0071 1.0069 1.4108 1.3991 1.3763 0.9224 1.2981 1.4590 1.4020 0.9756 0.9659 0.9650 0.9791 1.0539 -0.1150 1.0106 0.9883 2.7061 0.9432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 13 2 14 3 19 3 22 4 21 5 13 5 14 5 15 6 17 6 21 6 23 7 8 7 9 7 13 8 10 8 14 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 30 11 31 12 32 12 33 15 16 15 18 16 17 16 34 17 19 18 20 19 20 20 35 21 22 22 36 22 37 23 24 23 25 23 38 23 39 24 25 25 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020465344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1243.423801077634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.63816 -18.58139 2.05677 13.07686 -12.49771 0.57915 -1.79877 1.72683 -0.07194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
