<?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">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 1 2 3 4 4 4 1 1 2 2 2 5 2 1 2 1 1 2 3 5 4 2 2 1 2 1 2 2 4 2 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-1.13807"
                        y3="-0.706575"
                        z3="-1.683725"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.531767"
                        y3="-0.49569"
                        z3="-0.69725"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.781514"
                        y3="-1.507065"
                        z3="0.218609"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.489209"
                        y3="-2.926015"
                        z3="-0.162477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.28509"
                        y3="-1.211329"
                        z3="1.479494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523496"
                        y3="0.110264"
                        z3="1.818883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.259545"
                        y3="1.137171"
                        z3="0.924677"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.448814"
                        y3="2.164378"
                        z3="1.209795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.765593"
                        y3="0.820336"
                        z3="-0.330705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.510474"
                        y3="1.779472"
                        z3="-1.281611"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.530316"
                        y3="-3.509388"
                        z3="-0.77594"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-1.196228"
                        y3="-3.682907"
                        z3="0.901248"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-0.450606"
                        y3="-3.019796"
                        z3="-1.001818"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.915466"
                        y3="0.348924"
                        z3="2.797792"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.455115"
                        y3="4.61663"
                        z3="0.677972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.541065"
                        y3="4.447442"
                        z3="0.124976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168925"
                        y3="3.151505"
                        z3="-0.211236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.035687"
                        y3="3.004524"
                        z3="-0.906607"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.782916"
                        y3="4.011374"
                        z3="-1.293572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.385112"
                        y3="5.24468"
                        z3="-0.998753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.020091"
                        y3="6.049359"
                        z3="-1.347194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.239458"
                        y3="5.516188"
                        z3="-0.276111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.037582"
                        y3="6.53344"
                        z3="-0.041661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.484941"
                        y3="-1.989761"
                        z3="2.202679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.062482"
                        y3="2.040937"
                        z3="0.231492"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.644937"
                        y3="2.099569"
                        z3="1.301995"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.207853"
                        y3="1.018973"
                        z3="-0.63685"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.674476"
                        y3="-3.806337"
                        z3="0.327951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.079365"
                        y3="-2.63062"
                        z3="0.096424"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.333203"
                        y3="-1.967637"
                        z3="-1.086971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.001049"
                        y3="-2.387532"
                        z3="-1.827161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.723686"
                        y3="-0.742081"
                        z3="-1.29642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.915352"
                        y3="-0.201527"
                        z3="-2.214204"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.861436"
                        y3="-0.188602"
                        z3="-0.356771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.616477"
                        y3="-0.913574"
                        z3="0.804357"/>
                  <atom elementType="F"
                        id="a36"
                        x3="0.750849"
                        y3="-0.446828"
                        z3="1.704216"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.224929"
                        y3="-2.126256"
                        z3="1.056125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.022668"
                        y3="-2.665469"
                        z3="1.972882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852072"
                        y3="1.122118"
                        z3="-1.575613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.1381,-.7066,-1.6837;-1.5318,-.4957,-.6973;-1.7815,-1.5071,.2186;-1.4892,-2.926,-.1625;-2.2851,-1.2113,1.4795;-2.5235,.1103,1.8189;-2.2595,1.1372,.9247;-2.4488,2.1644,1.2098;-1.7656,.8203,-.3307;-1.5105,1.7795,-1.2816;-2.5303,-3.5094,-.7759;-1.1962,-3.6829,.9012;-.4506,-3.0198,-1.0018;-2.9155,.3489,2.7978;1.4551,4.6166,.678;.5411,4.4474,.125;.1689,3.1515,-.2112;-1.0357,3.0045,-.9066;-1.7829,4.0114,-1.2936;-1.3851,5.2447,-.9988;-2.0201,6.0494,-1.3472;-.2395,5.5162,-.2761;.0376,6.5334,-.0417;-2.4849,-1.9898,2.2027;1.0625,2.0409,.2315;1.6449,2.0996,1.302;1.2079,1.019,-.6369;3.6745,-3.8063,.328;3.0794,-2.6306,.0964;3.3332,-1.9676,-1.087;4.001,-2.3875,-1.8272;2.7237,-.7421,-1.2964;2.9154,-.2015,-2.2142;1.8614,-.1886,-.3568;1.6165,-.9136,.8044;.7508,-.4468,1.7042;2.2249,-2.1263,1.0561;2.0227,-2.6655,1.9729;.8521,1.1221,-1.5756;</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">1493</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.8753096032 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">5.836e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="-1.13807043"
                                 y3="-0.70657471"
                                 z3="-1.68372548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.53176661"
                                 y3="-0.49568967"
                                 z3="-0.69724992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.78151382"
                                 y3="-1.50706491"
                                 z3="0.21860949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.48920866"
                                 y3="-2.92601536"
                                 z3="-0.16247664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.2850898"
                                 y3="-1.21132914"
                                 z3="1.47949372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.52349626"
                                 y3="0.1102636"
                                 z3="1.81888308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25954494"
                                 y3="1.13717135"
                                 z3="0.92467664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.44881404"
                                 y3="2.16437782"
                                 z3="1.20979467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76559274"
                                 y3="0.82033601"
                                 z3="-0.33070457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.51047403"
                                 y3="1.77947195"
                                 z3="-1.28161113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-2.53031608"
                                 y3="-3.5093884"
                                 z3="-0.77594048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="-1.19622776"
                                 y3="-3.68290696"
                                 z3="0.90124783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="-0.45060631"
                                 y3="-3.01979645"
                                 z3="-1.00181842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.91546589"
                                 y3="0.34892384"
                                 z3="2.7977918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.45511539"
                                 y3="4.61662974"
                                 z3="0.67797223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.54106512"
                                 y3="4.44744162"
                                 z3="0.12497598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16892504"
                                 y3="3.15150458"
                                 z3="-0.211236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03568713"
                                 y3="3.00452407"
                                 z3="-0.90660684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a19"
                                 x3="-1.78291604"
                                 y3="4.01137351"
                                 z3="-1.29357155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38511154"
                                 y3="5.24467973"
                                 z3="-0.99875302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.02009145"
                                 y3="6.04935947"
                                 z3="-1.34719445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23945826"
                                 y3="5.51618791"
                                 z3="-0.27611146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.0375818"
                                 y3="6.53343989"
                                 z3="-0.04166125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.48494073"
                                 y3="-1.98976146"
                                 z3="2.20267897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06248159"
                                 y3="2.04093715"
                                 z3="0.23149217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="1.64493744"
                                 y3="2.09956893"
                                 z3="1.30199468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a27"
                                 x3="1.20785267"
                                 y3="1.01897306"
                                 z3="-0.63684996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a28"
                                 x3="3.67447623"
                                 y3="-3.80633674"
                                 z3="0.32795147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.07936498"
                                 y3="-2.63061991"
                                 z3="0.09642411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.3332029"
                                 y3="-1.96763655"
                                 z3="-1.08697138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00104905"
                                 y3="-2.38753153"
                                 z3="-1.82716092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.72368575"
                                 y3="-0.74208138"
                                 z3="-1.29642008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.91535198"
                                 y3="-0.20152719"
                                 z3="-2.21420407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.86143586"
                                 y3="-0.18860157"
                                 z3="-0.35677116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.61647674"
                                 y3="-0.91357416"
                                 z3="0.80435682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a36"
                                 x3="0.75084872"
                                 y3="-0.44682755"
                                 z3="1.70421636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.22492919"
                                 y3="-2.12625558"
                                 z3="1.05612548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02266827"
                                 y3="-2.66546856"
                                 z3="1.97288209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85207203"
                                 y3="1.12211822"
                                 z3="-1.57561335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a34" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                        </bondArray>
                        <formula concise="C19H11F5N2O2">
                           <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">383.2075159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.1381,-.7066,-1.6837;-1.5318,-.4957,-.6972;-1.7815,-1.5071,.2186;-1.4892,-2.926,-.1625;-2.2851,-1.2113,1.4795;-2.5235,.1103,1.8189;-2.2595,1.1372,.9247;-2.4488,2.1644,1.2098;-1.7656,.8203,-.3307;-1.5105,1.7795,-1.2816;-2.5303,-3.5094,-.7759;-1.1962,-3.6829,.9012;-.4506,-3.0198,-1.0018;-2.9155,.3489,2.7978;1.4551,4.6166,.678;.5411,4.4474,.125;.1689,3.1515,-.2112;-1.0357,3.0045,-.9066;-1.7829,4.0114,-1.2936;-1.3851,5.2447,-.9988;-2.0201,6.0494,-1.3472;-.2395,5.5162,-.2761;.0376,6.5334,-.0417;-2.4849,-1.9898,2.2027;1.0625,2.0409,.2315;1.6449,2.0996,1.302;1.2079,1.019,-.6368;3.6745,-3.8063,.328;3.0794,-2.6306,.0964;3.3332,-1.9676,-1.087;4.001,-2.3875,-1.8272;2.7237,-.7421,-1.2964;2.9154,-.2015,-2.2142;1.8614,-.1886,-.3568;1.6165,-.9136,.8044;.7508,-.4468,1.7042;2.2249,-2.1263,1.0561;2.0227,-2.6655,1.9729;.8521,1.1221,-1.5756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="-1.13807"
                        y3="-0.706575"
                        z3="-1.683725"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.531767"
                        y3="-0.49569"
                        z3="-0.69725"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.781514"
                        y3="-1.507065"
                        z3="0.218609"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.489209"
                        y3="-2.926015"
                        z3="-0.162477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.28509"
                        y3="-1.211329"
                        z3="1.479494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.523496"
                        y3="0.110264"
                        z3="1.818883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.259545"
                        y3="1.137171"
                        z3="0.924677"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.448814"
                        y3="2.164378"
                        z3="1.209795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.765593"
                        y3="0.820336"
                        z3="-0.330705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.510474"
                        y3="1.779472"
                        z3="-1.281611"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-2.530316"
                        y3="-3.509388"
                        z3="-0.77594"/>
                  <atom elementType="F"
                        id="a12"
                        x3="-1.196228"
                        y3="-3.682907"
                        z3="0.901248"/>
                  <atom elementType="F"
                        id="a13"
                        x3="-0.450606"
                        y3="-3.019796"
                        z3="-1.001818"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.915466"
                        y3="0.348924"
                        z3="2.797792"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.455115"
                        y3="4.61663"
                        z3="0.677972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.541065"
                        y3="4.447442"
                        z3="0.124976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168925"
                        y3="3.151505"
                        z3="-0.211236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.035687"
                        y3="3.004524"
                        z3="-0.906607"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.782916"
                        y3="4.011374"
                        z3="-1.293572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.385112"
                        y3="5.24468"
                        z3="-0.998753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.020091"
                        y3="6.049359"
                        z3="-1.347194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.239458"
                        y3="5.516188"
                        z3="-0.276111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.037582"
                        y3="6.53344"
                        z3="-0.041661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.484941"
                        y3="-1.989761"
                        z3="2.202679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.062482"
                        y3="2.040937"
                        z3="0.231492"/>
                  <atom elementType="O"
                        id="a26"
                        x3="1.644937"
                        y3="2.099569"
                        z3="1.301995"/>
                  <atom elementType="N"
                        id="a27"
                        x3="1.207853"
                        y3="1.018973"
                        z3="-0.63685"/>
                  <atom elementType="F"
                        id="a28"
                        x3="3.674476"
                        y3="-3.806337"
                        z3="0.327951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.079365"
                        y3="-2.63062"
                        z3="0.096424"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.333203"
                        y3="-1.967637"
                        z3="-1.086971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.001049"
                        y3="-2.387532"
                        z3="-1.827161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.723686"
                        y3="-0.742081"
                        z3="-1.29642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.915352"
                        y3="-0.201527"
                        z3="-2.214204"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.861436"
                        y3="-0.188602"
                        z3="-0.356771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.616477"
                        y3="-0.913574"
                        z3="0.804357"/>
                  <atom elementType="F"
                        id="a36"
                        x3="0.750849"
                        y3="-0.446828"
                        z3="1.704216"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.224929"
                        y3="-2.126256"
                        z3="1.056125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.022668"
                        y3="-2.665469"
                        z3="1.972882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852072"
                        y3="1.122118"
                        z3="-1.575613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C19H11F5N2O2">
                  <atomArray count="19 11 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">383.2075159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10,26H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,22,5,7,16,30,32,20,2,37,3,29,9,17,35,34,25,18,4,28,36,11,12,13,19,27,26,10/E:(22,23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.2,27.1/rA:39nHC3C3CC3C3C3HC3OFFFHHC3C3C3N2C3HC3HHC3O1NFC3C3HC3HC3C3FC3HH/rB:s1;s2;s3;s3;s5;s6;s7;s2s7;s9;s4;s4;s4;s6;;s15;s16;s10s17;s18;s19;s20;s16s20;s22;s5;s17;s25;s25;;s28;s29;s30;s30;s32;s27s32;s34;s35;s29s35;s37;s27;/rC:-1.1381,-.7066,-1.6837;-1.5318,-.4957,-.6973;-1.7815,-1.5071,.2186;-1.4892,-2.926,-.1625;-2.2851,-1.2113,1.4795;-2.5235,.1103,1.8189;-2.2595,1.1372,.9247;-2.4488,2.1644,1.2098;-1.7656,.8203,-.3307;-1.5105,1.7795,-1.2816;-2.5303,-3.5094,-.7759;-1.1962,-3.6829,.9012;-.4506,-3.0198,-1.0018;-2.9155,.3489,2.7978;1.4551,4.6166,.678;.5411,4.4474,.125;.1689,3.1515,-.2112;-1.0357,3.0045,-.9066;-1.7829,4.0114,-1.2936;-1.3851,5.2447,-.9988;-2.0201,6.0494,-1.3472;-.2395,5.5162,-.2761;.0376,6.5334,-.0417;-2.4849,-1.9898,2.2027;1.0625,2.0409,.2315;1.6449,2.0996,1.302;1.2079,1.019,-.6369;3.6745,-3.8063,.328;3.0794,-2.6306,.0964;3.3332,-1.9676,-1.087;4.001,-2.3875,-1.8272;2.7237,-.7421,-1.2964;2.9154,-.2015,-2.2142;1.8614,-.1886,-.3568;1.6165,-.9136,.8044;.7508,-.4468,1.7042;2.2249,-2.1263,1.0561;2.0227,-2.6655,1.9729;.8521,1.1221,-1.5756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C O F N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.5200 1.7300 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.1666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.0060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1490.01276873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.87530960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4248.88807833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.45737215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3283.56929382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04337463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2974.45988195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1484.44711322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00374931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000097341770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000097341770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000194683540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.235071585265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.5964 136.7452 136.8781 137.6977 137.9846 138.4718 138.7061 139.1031 139.8617 140.1630 140.8126 141.4556 141.7545 141.8443 142.0421 142.8661 143.0488 143.5621 143.8349 144.1116 144.8311 144.9529 145.2022 145.5829 145.7580 145.9941 146.1753 146.3512 146.6360 146.7643 146.9037 147.3005 147.8457 148.1379 148.5161 148.7212 149.5155 149.8424 150.0722 150.4630 150.5498 150.6842 151.3321 151.4886 152.0231 152.0351 153.4936 153.9899 154.5133 154.8411 155.1899 155.3731 155.6107 155.7739 156.7439 157.2516 157.9502 158.3362 158.8913 159.1251 160.0092 160.6027 161.6419 161.7930 161.9846 163.0796 163.3731 164.7578 165.7600 166.0081 167.1245 168.6326 170.0043 171.8703 172.1884 172.7059 174.7636 176.1441 177.5789 177.7793 178.6728 179.3216 180.1468 183.7502 185.2058 187.5142 187.7219 187.8510 188.6843 188.7406 188.7907 189.0240 189.0398 189.0922 189.1949 189.3184 189.5028 189.6387 189.6821 189.7640 190.0311 190.1616 192.1840 192.5159 192.5765 192.8311 192.9436 192.9955 195.0807 195.3665 195.6200 195.9742 196.3278 196.7379 196.8377 199.2204 199.5482 200.7950 201.1215 202.8468 203.2676 204.9451 205.5302 205.7648 206.3348 206.6611 209.6121 209.9595 210.2444 214.4022 228.0578 228.5420 229.1065 229.6429 230.8065 233.1022 233.1858 235.3074 235.8780 236.3518 238.9195 240.9227 240.9683 241.2994 242.0547 244.3505 245.9025 247.3922 247.5700 247.8666 248.4729 249.5794 250.1193 250.6493 252.0468 616.7728 623.2825 624.9655 625.8545 628.9585 632.0968 632.3404 633.0049 633.7078 634.0063 634.4018 635.9318 636.1304 637.7808 637.9128 644.1001 648.5251 653.9397 657.0246 890.9996 902.7868 1200.7146 1215.1816 1559.2784 1561.4286 1562.5657 1564.1474 1568.4649</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.146700 -0.253323 0.008078 0.567331 -0.173798 -0.138527 -0.166162 0.159762 0.237261 -0.309881 -0.183003 -0.186861 -0.183257 0.164623 0.150223 -0.106214 -0.081748 0.277496 -0.322911 0.060791 0.152171 -0.177828 0.161793 0.148047 0.417906 -0.513725 -0.109374 -0.216579 0.294976 -0.166419 0.154874 -0.223077 0.154360 0.092989 0.203886 -0.202442 -0.177745 0.145361 0.194246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">H C C C C C C H C O F F F H H C C C N C H C H H C O N F C C H C H C C F C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">0.8533 6.2533 5.9919 5.4327 6.1738 6.1385 6.1662 0.8402 5.7627 8.3099 9.1830 9.1869 9.1833 0.8354 0.8498 6.1062 6.0817 5.7225 7.3229 5.9392 0.8478 6.1778 0.8382 0.8520 5.5821 8.5137 7.1094 9.2166 5.7050 6.1664 0.8451 6.2231 0.8456 5.9070 5.7961 9.2024 6.1777 0.8546 0.8058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 1.0000 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 7.0000 9.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.1467 -0.2533 0.0081 0.5673 -0.1738 -0.1385 -0.1662 0.1598 0.2373 -0.3099 -0.1830 -0.1869 -0.1833 0.1646 0.1502 -0.1062 -0.0817 0.2775 -0.3229 0.0608 0.1522 -0.1778 0.1618 0.1480 0.4179 -0.5137 -0.1094 -0.2166 0.2950 -0.1664 0.1549 -0.2231 0.1544 0.0930 0.2039 -0.2024 -0.1777 0.1454 0.1942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.0228 3.9989 3.6078 4.3858 3.9691 3.9088 3.9124 0.9979 3.7985 2.0573 1.1088 1.1108 1.1127 0.9882 1.0149 3.9811 3.6442 4.1424 3.0370 3.9787 0.9947 3.9234 0.9919 1.0078 4.0793 1.9902 3.1584 1.0642 3.8943 3.8901 0.9955 3.9764 1.0050 3.6334 3.9428 1.0826 3.8619 1.0068 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.0228 3.9989 3.6078 4.3858 3.9691 3.9088 3.9124 0.9979 3.7985 2.0573 1.1088 1.1108 1.1127 0.9882 1.0149 3.9811 3.6442 4.1424 3.0370 3.9787 0.9947 3.9234 0.9919 1.0078 4.0793 1.9902 3.1584 1.0642 3.8943 3.8901 0.9955 3.9764 1.0050 3.6334 3.9428 1.0826 3.8619 1.0068 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="41">0.9859 1.3705 1.3715 1.0025 1.3425 1.1326 1.1063 1.1065 1.4404 0.9882 1.4006 0.9804 0.9749 1.3548 0.9706 1.0440 0.9752 1.3791 1.4374 1.3527 0.9213 1.5585 1.4291 0.9727 1.4249 0.9763 1.8577 1.2550 0.9105 0.9484 1.0045 1.4002 1.3803 0.9855 1.4235 0.9709 1.3672 1.3407 0.9933 1.3998 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 1 2 1 8 2 3 2 4 3 10 3 11 3 12 4 5 4 23 5 6 5 13 6 7 6 8 8 9 9 17 14 15 15 16 15 21 16 17 16 24 17 18 18 19 19 20 19 21 21 22 24 25 24 26 26 33 26 38 27 28 28 29 28 36 29 30 29 31 31 32 31 33 33 34 34 35 34 36 36 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024088618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1490.036857348984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.01351 0.15303 0.13952 25.57528 -23.81900 1.75628 -0.92885 -0.07881 -1.00767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
