<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.958761"
                        y3="-1.226955"
                        z3="3.180899"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.126331"
                        y3="0.735424"
                        z3="2.902566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.199382"
                        y3="0.512063"
                        z3="3.425273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.513945"
                        y3="-1.020288"
                        z3="2.578783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.490653"
                        y3="0.196293"
                        z3="-3.259476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.254646"
                        y3="-2.526181"
                        z3="-1.672852"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.314931"
                        y3="0.501277"
                        z3="-3.897505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.151375"
                        y3="-1.262991"
                        z3="-0.058329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.810251"
                        y3="-0.511193"
                        z3="-2.119683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.641826"
                        y3="-0.231094"
                        z3="-1.721566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008411"
                        y3="0.418829"
                        z3="-3.325291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.289681"
                        y3="0.171236"
                        z3="-3.043241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.866386"
                        y3="-0.337773"
                        z3="-1.0612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.370348"
                        y3="-1.430552"
                        z3="-1.150304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.522133"
                        y3="1.070194"
                        z3="-5.202845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.567581"
                        y3="-0.22968"
                        z3="0.289453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207776"
                        y3="-0.304982"
                        z3="-1.445817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.580369"
                        y3="-0.07485"
                        z3="1.231823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.214394"
                        y3="-0.151624"
                        z3="-0.509564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908377"
                        y3="-0.033432"
                        z3="0.838499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445584"
                        y3="-0.07753"
                        z3="0.64322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.218379"
                        y3="-0.008351"
                        z3="2.682323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.126088"
                        y3="0.016172"
                        z3="1.993168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092841"
                        y3="0.999376"
                        z3="0.04727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.422073"
                        y3="1.135604"
                        z3="2.742752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.377529"
                        y3="2.142695"
                        z3="0.778058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.04872"
                        y3="2.207966"
                        z3="2.124427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.86622"
                        y3="-1.538587"
                        z3="-2.492078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.696297"
                        y3="0.642668"
                        z3="-1.063408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.713086"
                        y3="0.013762"
                        z3="-4.052129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.366712"
                        y3="1.408473"
                        z3="-3.023054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574306"
                        y3="1.019005"
                        z3="-5.470491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.206844"
                        y3="2.115219"
                        z3="-5.227436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.052241"
                        y3="0.521015"
                        z3="-5.949443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.474726"
                        y3="-0.401475"
                        z3="-2.491297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.558121"
                        y3="-2.118867"
                        z3="0.300734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.247781"
                        y3="-0.122669"
                        z3="-0.828334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.707914"
                        y3="0.087346"
                        z3="1.556616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.37275"
                        y3="0.933224"
                        z3="-0.995587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.160792"
                        y3="1.168945"
                        z3="3.792494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.872626"
                        y3="2.974962"
                        z3="0.296179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.280962"
                        y3="3.093462"
                        z3="2.700973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.539029"
                        y3="-0.273538"
                        z3="0.620584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-1.9588,-1.227,3.1809;-1.1263,.7354,2.9026;-3.1994,.5121,3.4253;1.5139,-1.0203,2.5788;2.4907,.1963,-3.2595;1.2546,-2.5262,-1.6729;.3149,.5013,-3.8975;2.1514,-1.263,-.0583;-.8103,-.5112,-2.1197;.6418,-.2311,-1.7216;-1.0084,.4188,-3.3253;1.2897,.1712,-3.0432;-1.8664,-.3378,-1.0612;1.3703,-1.4306,-1.1503;.5221,1.0702,-5.2028;-1.5676,-.2297,.2895;-3.2078,-.305,-1.4458;-2.5804,-.0748,1.2318;-4.2144,-.1516,-.5096;-3.9084,-.0334,.8385;2.4456,-.0775,.6432;-2.2184,-.0084,2.6823;2.1261,.0162,1.9932;3.0928,.9994,.0473;2.4221,1.1356,2.7428;3.3775,2.1427,.7781;3.0487,2.208,2.1244;-.8662,-1.5386,-2.4921;.6963,.6427,-1.0634;-1.7131,.0138,-4.0521;-1.3667,1.4085,-3.0231;1.5743,1.019,-5.4705;.2068,2.1152,-5.2274;-.0522,.521,-5.9494;-3.4747,-.4015,-2.4913;2.5581,-2.1189,.3007;-5.2478,-.1227,-.8283;-4.7079,.0873,1.5566;3.3727,.9332,-.9956;2.1608,1.1689,3.7925;3.8726,2.975,.2962;3.281,3.0935,2.701;-.539,-.2735,.6206;</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">1499</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605.0851679432 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">4.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="-1.95876098"
                                 y3="-1.22695488"
                                 z3="3.18089948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.12633105"
                                 y3="0.73542436"
                                 z3="2.90256555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.19938153"
                                 y3="0.51206299"
                                 z3="3.42527273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.51394513"
                                 y3="-1.02028761"
                                 z3="2.57878267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49065299"
                                 y3="0.19629331"
                                 z3="-3.25947608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.2546461"
                                 y3="-2.52618102"
                                 z3="-1.67285204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.31493128"
                                 y3="0.50127739"
                                 z3="-3.8975052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.15137506"
                                 y3="-1.26299139"
                                 z3="-0.05832919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81025113"
                                 y3="-0.5111931"
                                 z3="-2.11968346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64182617"
                                 y3="-0.23109382"
                                 z3="-1.72156608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00841104"
                                 y3="0.41882933"
                                 z3="-3.32529051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28968092"
                                 y3="0.17123636"
                                 z3="-3.04324071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86638553"
                                 y3="-0.33777302"
                                 z3="-1.06120041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.37034811"
                                 y3="-1.43055247"
                                 z3="-1.1503041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52213336"
                                 y3="1.07019412"
                                 z3="-5.20284506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56758099"
                                 y3="-0.22967981"
                                 z3="0.28945284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20777627"
                                 y3="-0.30498223"
                                 z3="-1.44581741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58036891"
                                 y3="-0.07484959"
                                 z3="1.23182251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21439367"
                                 y3="-0.15162354"
                                 z3="-0.50956425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90837721"
                                 y3="-0.03343241"
                                 z3="0.83849871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44558436"
                                 y3="-0.07753034"
                                 z3="0.6432202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.21837855"
                                 y3="-0.00835089"
                                 z3="2.68232339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12608773"
                                 y3="0.01617233"
                                 z3="1.99316828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.0928407"
                                 y3="0.99937565"
                                 z3="0.04727037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42207298"
                                 y3="1.13560387"
                                 z3="2.74275226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.37752922"
                                 y3="2.14269528"
                                 z3="0.77805824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.04872037"
                                 y3="2.2079657"
                                 z3="2.1244267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.86621985"
                                 y3="-1.53858669"
                                 z3="-2.49207785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69629715"
                                 y3="0.64266799"
                                 z3="-1.06340809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.71308574"
                                 y3="0.01376174"
                                 z3="-4.0521287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36671165"
                                 y3="1.40847286"
                                 z3="-3.02305392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57430632"
                                 y3="1.01900457"
                                 z3="-5.47049111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20684384"
                                 y3="2.115219"
                                 z3="-5.22743578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05224052"
                                 y3="0.52101549"
                                 z3="-5.94944255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.47472566"
                                 y3="-0.40147533"
                                 z3="-2.49129711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.55812071"
                                 y3="-2.11886661"
                                 z3="0.3007335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.24778134"
                                 y3="-0.12266894"
                                 z3="-0.82833411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70791432"
                                 y3="0.08734614"
                                 z3="1.55661606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.37275022"
                                 y3="0.93322397"
                                 z3="-0.99558655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16079224"
                                 y3="1.16894471"
                                 z3="3.79249401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87262599"
                                 y3="2.97496159"
                                 z3="0.29617852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.28096159"
                                 y3="3.09346194"
                                 z3="2.70097349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53902946"
                                 y3="-0.27353774"
                                 z3="0.62058406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F4N2O2">
                           <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-1.9588,-1.227,3.1809;-1.1263,.7354,2.9026;-3.1994,.5121,3.4253;1.5139,-1.0203,2.5788;2.4907,.1963,-3.2595;1.2546,-2.5262,-1.6729;.3149,.5013,-3.8975;2.1514,-1.263,-.0583;-.8103,-.5112,-2.1197;.6418,-.2311,-1.7216;-1.0084,.4188,-3.3253;1.2897,.1712,-3.0432;-1.8664,-.3378,-1.0612;1.3703,-1.4306,-1.1503;.5221,1.0702,-5.2028;-1.5676,-.2297,.2895;-3.2078,-.305,-1.4458;-2.5804,-.0748,1.2318;-4.2144,-.1516,-.5096;-3.9084,-.0334,.8385;2.4456,-.0775,.6432;-2.2184,-.0084,2.6823;2.1261,.0162,1.9932;3.0928,.9994,.0473;2.4221,1.1356,2.7428;3.3775,2.1427,.7781;3.0487,2.208,2.1244;-.8662,-1.5386,-2.4921;.6963,.6427,-1.0634;-1.7131,.0138,-4.0521;-1.3667,1.4085,-3.0231;1.5743,1.019,-5.4705;.2068,2.1152,-5.2274;-.0522,.521,-5.9494;-3.4747,-.4015,-2.4913;2.5581,-2.1189,.3007;-5.2478,-.1227,-.8283;-4.7079,.0873,1.5566;3.3728,.9332,-.9956;2.1608,1.1689,3.7925;3.8726,2.975,.2962;3.281,3.0935,2.701;-.539,-.2735,.6206;</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="-1.958761"
                        y3="-1.226955"
                        z3="3.180899"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.126331"
                        y3="0.735424"
                        z3="2.902566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.199382"
                        y3="0.512063"
                        z3="3.425273"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.513945"
                        y3="-1.020288"
                        z3="2.578783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.490653"
                        y3="0.196293"
                        z3="-3.259476"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.254646"
                        y3="-2.526181"
                        z3="-1.672852"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.314931"
                        y3="0.501277"
                        z3="-3.897505"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.151375"
                        y3="-1.262991"
                        z3="-0.058329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.810251"
                        y3="-0.511193"
                        z3="-2.119683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.641826"
                        y3="-0.231094"
                        z3="-1.721566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008411"
                        y3="0.418829"
                        z3="-3.325291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.289681"
                        y3="0.171236"
                        z3="-3.043241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.866386"
                        y3="-0.337773"
                        z3="-1.0612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.370348"
                        y3="-1.430552"
                        z3="-1.150304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.522133"
                        y3="1.070194"
                        z3="-5.202845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.567581"
                        y3="-0.22968"
                        z3="0.289453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207776"
                        y3="-0.304982"
                        z3="-1.445817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.580369"
                        y3="-0.07485"
                        z3="1.231823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.214394"
                        y3="-0.151624"
                        z3="-0.509564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908377"
                        y3="-0.033432"
                        z3="0.838499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445584"
                        y3="-0.07753"
                        z3="0.64322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.218379"
                        y3="-0.008351"
                        z3="2.682323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.126088"
                        y3="0.016172"
                        z3="1.993168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.092841"
                        y3="0.999376"
                        z3="0.04727"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.422073"
                        y3="1.135604"
                        z3="2.742752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.377529"
                        y3="2.142695"
                        z3="0.778058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.04872"
                        y3="2.207966"
                        z3="2.124427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.86622"
                        y3="-1.538587"
                        z3="-2.492078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.696297"
                        y3="0.642668"
                        z3="-1.063408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.713086"
                        y3="0.013762"
                        z3="-4.052129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.366712"
                        y3="1.408473"
                        z3="-3.023054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574306"
                        y3="1.019005"
                        z3="-5.470491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.206844"
                        y3="2.115219"
                        z3="-5.227436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.052241"
                        y3="0.521015"
                        z3="-5.949443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.474726"
                        y3="-0.401475"
                        z3="-2.491297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.558121"
                        y3="-2.118867"
                        z3="0.300734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.247781"
                        y3="-0.122669"
                        z3="-0.828334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.707914"
                        y3="0.087346"
                        z3="1.556616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.37275"
                        y3="0.933224"
                        z3="-0.995587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.160792"
                        y3="1.168945"
                        z3="3.792494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.872626"
                        y3="2.974962"
                        z3="0.296179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.280962"
                        y3="3.093462"
                        z3="2.700973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.539029"
                        y3="-0.273538"
                        z3="0.620584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-1.9588,-1.227,3.1809;-1.1263,.7354,2.9026;-3.1994,.5121,3.4253;1.5139,-1.0203,2.5788;2.4907,.1963,-3.2595;1.2546,-2.5262,-1.6729;.3149,.5013,-3.8975;2.1514,-1.263,-.0583;-.8103,-.5112,-2.1197;.6418,-.2311,-1.7216;-1.0084,.4188,-3.3253;1.2897,.1712,-3.0432;-1.8664,-.3378,-1.0612;1.3703,-1.4306,-1.1503;.5221,1.0702,-5.2028;-1.5676,-.2297,.2895;-3.2078,-.305,-1.4458;-2.5804,-.0748,1.2318;-4.2144,-.1516,-.5096;-3.9084,-.0334,.8385;2.4456,-.0775,.6432;-2.2184,-.0084,2.6823;2.1261,.0162,1.9932;3.0928,.9994,.0473;2.4221,1.1356,2.7428;3.3775,2.1427,.7781;3.0487,2.208,2.1244;-.8662,-1.5386,-2.4921;.6963,.6427,-1.0634;-1.7131,.0138,-4.0521;-1.3667,1.4085,-3.0231;1.5743,1.019,-5.4705;.2068,2.1152,-5.2274;-.0522,.521,-5.9494;-3.4747,-.4015,-2.4913;2.5581,-2.1189,.3007;-5.2478,-.1227,-.8283;-4.7079,.0873,1.5566;3.3727,.9332,-.9956;2.1608,1.1689,3.7925;3.8726,2.975,.2962;3.281,3.0935,2.701;-.539,-.2735,.6206;</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">2471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.9632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.2579</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1393.22447511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.08516794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3998.30964305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7089.44350667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.13386362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04133740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2780.97366370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.74918860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999943160843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999943160843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999886321687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.788353946897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.0847 106.1103 106.2623 106.5328 106.5548 106.8044 106.8975 107.1435 107.5531 107.7117 107.7911 107.8845 108.0911 108.2680 108.4269 108.5407 108.6713 108.8096 109.0541 109.2393 109.5115 109.6841 109.7819 109.8877 110.2344 110.3126 110.5627 110.7878 110.9264 111.0502 111.1788 111.3630 111.6006 111.7974 112.0768 112.2350 112.3611 112.6307 112.8689 112.9069 113.3445 113.3904 113.5765 113.6230 114.0625 114.0740 114.2055 114.3582 114.5635 114.6471 114.8069 114.9407 115.1471 115.5841 115.6666 116.0143 116.2516 116.3449 116.4893 116.7407 116.9099 117.1256 117.2074 117.3421 117.4683 117.6792 117.7820 118.0211 118.1010 118.2662 118.5131 118.5858 118.6870 118.7380 119.0040 119.2084 119.5080 119.6547 119.7473 119.9585 120.0710 120.2597 120.4117 120.6638 120.8212 121.0288 121.1692 121.5691 121.8803 121.8927 122.1076 122.4058 122.5197 123.0601 123.3424 123.4307 123.6905 124.0623 124.1184 124.2770 124.5126 124.7131 125.2997 125.5667 126.0182 126.0774 126.3921 126.5898 126.7159 127.3540 127.4718 127.7305 128.2159 128.6207 128.9802 129.3875 129.7578 129.8726 130.0550 130.1903 130.6402 130.7135 130.9867 131.1594 131.2647 131.5680 131.6457 131.9646 132.1140 132.2087 132.3563 133.2278 133.4867 133.5494 133.7787 134.0415 134.5162 134.6100 135.2248 135.3999 135.5228 135.9327 136.0944 136.5227 136.7054 137.2393 137.5854 137.7723 137.9710 138.1996 138.2416 138.8854 139.2739 139.7005 139.9555 140.3390 140.7618 140.8456 141.1267 141.5120 141.7469 142.2933 142.3427 142.9504 143.0969 143.4607 143.8212 143.9359 144.2918 144.6831 144.8767 145.4635 145.5824 145.8766 145.9914 146.0256 146.2677 146.4570 146.7522 146.9698 147.1940 147.2334 147.5928 147.6770 147.9851 148.3543 148.9180 149.0734 149.2596 149.8871 150.0629 150.4010 150.5275 150.7407 151.2383 151.3227 151.7442 152.0513 152.2621 152.5088 152.6351 152.8282 153.3959 154.1196 154.6425 154.9944 155.1261 155.6052 155.6451 155.8147 155.9453 156.3814 157.0453 157.2911 157.6256 157.9258 158.2813 158.5580 158.7836 159.1810 159.7336 160.5939 161.6817 162.4951 162.7430 163.3483 163.8402 164.2644 165.0025 166.2320 166.5750 167.2392 167.8879 168.7739 169.5425 170.2024 171.3730 172.8565 175.0393 177.0677 177.7119 178.2523 179.0806 179.7543 181.4779 182.5565 182.7345 184.0788 187.5801 188.5942 188.6653 188.7597 188.8577 188.8886 189.0947 189.1893 189.2422 189.3549 189.4294 189.6046 189.6464 190.0303 190.2923 192.4132 192.6896 192.7392 193.2142 194.8037 195.5396 195.9643 196.1076 196.3233 196.7854 198.0034 198.4286 200.1045 202.8797 203.2106 205.1178 205.8837 206.6827 209.5874 210.0675 211.7545 228.0464 228.6404 229.0386 230.3269 232.9575 233.3510 235.7423 235.9216 238.9099 241.0496 241.2369 241.5803 244.4712 246.0541 247.3703 248.1020 248.5973 249.5309 250.7793 251.7408 618.7432 620.7428 625.8944 631.2686 631.9034 632.8391 634.0228 634.7053 635.0880 635.6654 636.1366 637.8171 638.6736 640.3127 643.7511 647.2398 649.6275 655.8785 658.2470 904.0596 905.0511 1201.9989 1202.0578 1558.4319 1560.0266 1564.5972 1565.8613</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.186013 -0.182889 -0.181864 -0.217454 -0.520180 -0.485351 -0.102423 -0.131815 0.136082 0.005004 -0.061245 0.247043 -0.098673 0.248613 -0.171854 -0.114257 -0.210220 -0.058447 -0.138435 -0.135372 0.112715 0.551780 0.207733 -0.190360 -0.159641 -0.152960 -0.137429 0.097493 0.125202 0.109170 0.110976 0.104386 0.113867 0.114280 0.144761 0.176218 0.158878 0.149419 0.164816 0.149622 0.158995 0.161947 0.087882</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">9.1860 9.1829 9.1819 9.2175 8.5202 8.4854 7.1024 7.1318 5.8639 5.9950 6.0612 5.7530 6.0987 5.7514 6.1719 6.1143 6.2102 6.0584 6.1384 6.1354 5.8873 5.4482 5.7923 6.1904 6.1596 6.1530 6.1374 0.9025 0.8748 0.8908 0.8890 0.8956 0.8861 0.8857 0.8552 0.8238 0.8411 0.8506 0.8352 0.8504 0.8410 0.8381 0.9121</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">9.0000 9.0000 9.0000 9.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1860 -0.1829 -0.1819 -0.2175 -0.5202 -0.4854 -0.1024 -0.1318 0.1361 0.0050 -0.0612 0.2470 -0.0987 0.2486 -0.1719 -0.1143 -0.2102 -0.0584 -0.1384 -0.1354 0.1127 0.5518 0.2077 -0.1904 -0.1596 -0.1530 -0.1374 0.0975 0.1252 0.1092 0.1110 0.1044 0.1139 0.1143 0.1448 0.1762 0.1589 0.1494 0.1648 0.1496 0.1590 0.1619 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1018 1.1144 1.1198 1.0699 1.9959 2.0404 3.2455 3.1600 3.7920 3.5842 3.8883 4.2841 3.8441 4.3037 3.8891 3.9836 3.9676 3.7511 3.9240 3.9351 3.5881 4.4203 4.0107 3.9352 3.8757 3.9419 3.8762 1.0385 1.0182 0.9980 0.9965 1.0190 0.9883 0.9923 0.9989 1.0156 0.9920 1.0078 1.0296 1.0006 0.9919 0.9875 1.0214</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1018 1.1144 1.1198 1.0699 1.9959 2.0404 3.2455 3.1600 3.7920 3.5842 3.8883 4.2841 3.8441 4.3037 3.8891 3.9836 3.9676 3.7511 3.9240 3.9351 3.5881 4.4203 4.0107 3.9352 3.8757 3.9419 3.8762 1.0385 1.0182 0.9980 0.9965 1.0190 0.9883 0.9923 0.9989 1.0156 0.9920 1.0078 1.0296 1.0006 0.9919 0.9875 1.0214</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="46">1.1195 1.1178 1.1360 1.0410 1.8791 -0.1225 2.0011 0.9290 1.3576 0.9195 1.2735 0.9349 0.9351 0.9316 0.9034 0.9454 0.9781 0.8967 0.8854 0.9672 0.9898 0.9920 1.3831 1.3521 0.9778 0.9751 0.9800 1.4257 0.9775 1.4693 0.9768 1.3744 1.0042 1.4066 0.9825 0.9706 1.3610 1.3294 1.4450 1.4578 0.9524 1.3782 0.9823 1.4120 0.9815 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 21 2 21 3 22 4 11 5 9 5 13 6 10 6 11 6 14 7 13 7 20 7 35 8 9 8 10 8 12 8 27 9 11 9 13 9 28 10 29 10 30 12 15 12 16 14 31 14 32 14 33 15 17 15 42 16 18 16 34 17 19 17 21 18 19 18 36 19 37 20 22 20 23 22 24 23 25 23 38 24 26 24 39 25 26 25 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024196910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.248672016551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.52654 -6.24190 -1.71536 9.82290 -7.54652 2.27637 -32.18721 31.46287 -0.72435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
