<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 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 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.222203"
                        y3="1.76031"
                        z3="1.339346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.735199"
                        y3="-1.85628"
                        z3="-2.122516"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.718545"
                        y3="-2.664611"
                        z3="-2.277237"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.462467"
                        y3="-3.236289"
                        z3="-0.635948"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.866881"
                        y3="2.116028"
                        z3="1.496825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829223"
                        y3="-1.257059"
                        z3="0.769681"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.754959"
                        y3="1.60968"
                        z3="-1.914541"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.463905"
                        y3="-1.275229"
                        z3="0.75072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.77607"
                        y3="0.653186"
                        z3="-0.532837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.279029"
                        y3="-3.652038"
                        z3="0.750043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065592"
                        y3="-4.51981"
                        z3="0.845032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.326661"
                        y3="-4.930775"
                        z3="1.533765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.342979"
                        y3="-2.356977"
                        z3="1.500471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007815"
                        y3="-0.31121"
                        z3="0.067803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.484158"
                        y3="-0.173511"
                        z3="0.043299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34732"
                        y3="-1.057725"
                        z3="-0.602601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.028992"
                        y3="0.888467"
                        z3="0.739268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.354195"
                        y3="1.588227"
                        z3="-1.443523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.430917"
                        y3="2.590391"
                        z3="-1.836187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.719589"
                        y3="-0.875702"
                        z3="-0.509193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.808608"
                        y3="-2.205141"
                        z3="-1.410182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.318943"
                        y3="3.012315"
                        z3="-0.698778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395406"
                        y3="1.075279"
                        z3="0.818123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.249455"
                        y3="0.187341"
                        z3="0.203358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.811538"
                        y3="3.822366"
                        z3="0.314939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.635117"
                        y3="2.573209"
                        z3="-0.607381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.60209"
                        y3="4.182051"
                        z3="1.392791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.428794"
                        y3="2.928661"
                        z3="0.475435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.91336"
                        y3="3.733174"
                        z3="1.477864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.803965"
                        y3="-3.650591"
                        z3="-0.1995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.242476"
                        y3="-4.165257"
                        z3="1.450229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.760244"
                        y3="-5.062503"
                        z3="-0.03886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.36237"
                        y3="-4.867689"
                        z3="2.614786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.897254"
                        y3="-5.755506"
                        z3="1.128399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.825589"
                        y3="-2.442882"
                        z3="2.462353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.380499"
                        y3="-2.083957"
                        z3="1.704181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.735535"
                        y3="0.690658"
                        z3="-0.219341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.025033"
                        y3="2.141936"
                        z3="-2.638284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.916271"
                        y3="3.445426"
                        z3="-2.274521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.397478"
                        y3="-1.555142"
                        z3="-1.004174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.318342"
                        y3="0.334581"
                        z3="0.271874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.786914"
                        y3="4.170639"
                        z3="0.260242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.047645"
                        y3="1.94863"
                        z3="-1.391459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.193512"
                        y3="4.811358"
                        z3="2.172286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.450301"
                        y3="2.57658"
                        z3="0.531815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.528913"
                        y3="4.011461"
                        z3="2.32287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2222,1.7603,1.3393;.7352,-1.8563,-2.1225;2.7185,-2.6646,-2.2772;1.4625,-3.2363,-.6359;3.8669,2.116,1.4968;-1.8292,-1.2571,.7697;.755,1.6097,-1.9145;-.4639,-1.2752,.7507;-.7761,.6532,-.5328;-2.279,-3.652,.75;-1.0656,-4.5198,.845;-2.3267,-4.9308,1.5338;-2.343,-2.357,1.5005;.0078,-.3112,.0678;1.4842,-.1735,.0433;2.3473,-1.0577,-.6026;2.029,.8885,.7393;-.3542,1.5882,-1.4435;-1.4309,2.5904,-1.8362;3.7196,-.8757,-.5092;1.8086,-2.2051,-1.4102;-2.3189,3.0123,-.6988;3.3954,1.0753,.8181;4.2495,.1873,.2034;-1.8115,3.8224,.3149;-3.6351,2.5732,-.6074;-2.6021,4.1821,1.3928;-4.4288,2.9287,.4754;-3.9134,3.7332,1.4779;-2.804,-3.6506,-.1995;-.2425,-4.1653,1.4502;-.7602,-5.0625,-.0389;-2.3624,-4.8677,2.6148;-2.8973,-5.7555,1.1284;-1.8256,-2.4429,2.4624;-3.3805,-2.084,1.7042;-1.7355,.6907,-.2193;-2.025,2.1419,-2.6383;-.9163,3.4454,-2.2745;4.3975,-1.5551,-1.0042;5.3183,.3346,.2719;-.7869,4.1706,.2602;-4.0476,1.9486,-1.3915;-2.1935,4.8114,2.1723;-5.4503,2.5766,.5318;-4.5289,4.0115,2.3229;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.1119829772 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="1.222203"
                                 y3="1.76030973"
                                 z3="1.33934596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.7351986"
                                 y3="-1.85627976"
                                 z3="-2.12251573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.71854492"
                                 y3="-2.6646109"
                                 z3="-2.27723745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.46246652"
                                 y3="-3.23628902"
                                 z3="-0.63594787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.86688148"
                                 y3="2.11602757"
                                 z3="1.49682524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82922336"
                                 y3="-1.25705875"
                                 z3="0.7696809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.75495854"
                                 y3="1.60967954"
                                 z3="-1.91454142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.46390451"
                                 y3="-1.27522872"
                                 z3="0.75072049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.77606978"
                                 y3="0.65318554"
                                 z3="-0.53283716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27902878"
                                 y3="-3.65203785"
                                 z3="0.75004259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06559175"
                                 y3="-4.51980967"
                                 z3="0.84503151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32666107"
                                 y3="-4.93077532"
                                 z3="1.53376476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3429794"
                                 y3="-2.35697688"
                                 z3="1.50047081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00781483"
                                 y3="-0.31121014"
                                 z3="0.06780312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48415816"
                                 y3="-0.17351106"
                                 z3="0.04329851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34731973"
                                 y3="-1.05772513"
                                 z3="-0.60260142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02899156"
                                 y3="0.88846686"
                                 z3="0.73926787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35419509"
                                 y3="1.58822677"
                                 z3="-1.44352316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43091719"
                                 y3="2.5903907"
                                 z3="-1.83618749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71958903"
                                 y3="-0.87570165"
                                 z3="-0.50919326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80860793"
                                 y3="-2.20514147"
                                 z3="-1.41018159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31894344"
                                 y3="3.01231539"
                                 z3="-0.69877814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39540649"
                                 y3="1.07527854"
                                 z3="0.81812304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.24945509"
                                 y3="0.18734129"
                                 z3="0.2033575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.81153836"
                                 y3="3.8223664"
                                 z3="0.31493869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.63511676"
                                 y3="2.57320853"
                                 z3="-0.60738053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60208978"
                                 y3="4.18205146"
                                 z3="1.3927907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.4287939"
                                 y3="2.92866066"
                                 z3="0.47543545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.91336047"
                                 y3="3.73317377"
                                 z3="1.47786356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80396483"
                                 y3="-3.65059146"
                                 z3="-0.19949969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2424755"
                                 y3="-4.16525674"
                                 z3="1.45022908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76024355"
                                 y3="-5.06250312"
                                 z3="-0.0388596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.36237047"
                                 y3="-4.86768932"
                                 z3="2.61478565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89725417"
                                 y3="-5.75550647"
                                 z3="1.12839916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.82558866"
                                 y3="-2.44288207"
                                 z3="2.46235303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3804987"
                                 y3="-2.08395735"
                                 z3="1.70418103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73553531"
                                 y3="0.69065761"
                                 z3="-0.2193413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.02503293"
                                 y3="2.14193552"
                                 z3="-2.63828443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.91627081"
                                 y3="3.44542575"
                                 z3="-2.27452051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.39747824"
                                 y3="-1.55514158"
                                 z3="-1.00417392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.31834167"
                                 y3="0.33458141"
                                 z3="0.27187409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.78691439"
                                 y3="4.17063855"
                                 z3="0.26024224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04764452"
                                 y3="1.94863018"
                                 z3="-1.39145865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.19351198"
                                 y3="4.81135811"
                                 z3="2.17228554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45030068"
                                 y3="2.57657995"
                                 z3="0.53181467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.52891342"
                                 y3="4.01146107"
                                 z3="2.3228704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2222,1.7603,1.3393;.7352,-1.8563,-2.1225;2.7185,-2.6646,-2.2772;1.4625,-3.2363,-.6359;3.8669,2.116,1.4968;-1.8292,-1.2571,.7697;.755,1.6097,-1.9145;-.4639,-1.2752,.7507;-.7761,.6532,-.5328;-2.279,-3.652,.75;-1.0656,-4.5198,.845;-2.3267,-4.9308,1.5338;-2.343,-2.357,1.5005;.0078,-.3112,.0678;1.4842,-.1735,.0433;2.3473,-1.0577,-.6026;2.029,.8885,.7393;-.3542,1.5882,-1.4435;-1.4309,2.5904,-1.8362;3.7196,-.8757,-.5092;1.8086,-2.2051,-1.4102;-2.3189,3.0123,-.6988;3.3954,1.0753,.8181;4.2495,.1873,.2034;-1.8115,3.8224,.3149;-3.6351,2.5732,-.6074;-2.6021,4.1821,1.3928;-4.4288,2.9287,.4754;-3.9134,3.7332,1.4779;-2.804,-3.6506,-.1995;-.2425,-4.1653,1.4502;-.7602,-5.0625,-.0389;-2.3624,-4.8677,2.6148;-2.8973,-5.7555,1.1284;-1.8256,-2.4429,2.4624;-3.3805,-2.084,1.7042;-1.7355,.6907,-.2193;-2.025,2.1419,-2.6383;-.9163,3.4454,-2.2745;4.3975,-1.5551,-1.0042;5.3183,.3346,.2719;-.7869,4.1706,.2602;-4.0476,1.9486,-1.3915;-2.1935,4.8114,2.1723;-5.4503,2.5766,.5318;-4.5289,4.0115,2.3229;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.222203"
                        y3="1.76031"
                        z3="1.339346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.735199"
                        y3="-1.85628"
                        z3="-2.122516"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.718545"
                        y3="-2.664611"
                        z3="-2.277237"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.462467"
                        y3="-3.236289"
                        z3="-0.635948"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.866881"
                        y3="2.116028"
                        z3="1.496825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829223"
                        y3="-1.257059"
                        z3="0.769681"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.754959"
                        y3="1.60968"
                        z3="-1.914541"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.463905"
                        y3="-1.275229"
                        z3="0.75072"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.77607"
                        y3="0.653186"
                        z3="-0.532837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.279029"
                        y3="-3.652038"
                        z3="0.750043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065592"
                        y3="-4.51981"
                        z3="0.845032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.326661"
                        y3="-4.930775"
                        z3="1.533765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.342979"
                        y3="-2.356977"
                        z3="1.500471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007815"
                        y3="-0.31121"
                        z3="0.067803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.484158"
                        y3="-0.173511"
                        z3="0.043299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34732"
                        y3="-1.057725"
                        z3="-0.602601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.028992"
                        y3="0.888467"
                        z3="0.739268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.354195"
                        y3="1.588227"
                        z3="-1.443523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.430917"
                        y3="2.590391"
                        z3="-1.836187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.719589"
                        y3="-0.875702"
                        z3="-0.509193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.808608"
                        y3="-2.205141"
                        z3="-1.410182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.318943"
                        y3="3.012315"
                        z3="-0.698778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395406"
                        y3="1.075279"
                        z3="0.818123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.249455"
                        y3="0.187341"
                        z3="0.203358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.811538"
                        y3="3.822366"
                        z3="0.314939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.635117"
                        y3="2.573209"
                        z3="-0.607381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.60209"
                        y3="4.182051"
                        z3="1.392791"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.428794"
                        y3="2.928661"
                        z3="0.475435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.91336"
                        y3="3.733174"
                        z3="1.477864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.803965"
                        y3="-3.650591"
                        z3="-0.1995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.242476"
                        y3="-4.165257"
                        z3="1.450229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.760244"
                        y3="-5.062503"
                        z3="-0.03886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.36237"
                        y3="-4.867689"
                        z3="2.614786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.897254"
                        y3="-5.755506"
                        z3="1.128399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.825589"
                        y3="-2.442882"
                        z3="2.462353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.380499"
                        y3="-2.083957"
                        z3="1.704181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.735535"
                        y3="0.690658"
                        z3="-0.219341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.025033"
                        y3="2.141936"
                        z3="-2.638284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.916271"
                        y3="3.445426"
                        z3="-2.274521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.397478"
                        y3="-1.555142"
                        z3="-1.004174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.318342"
                        y3="0.334581"
                        z3="0.271874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.786914"
                        y3="4.170639"
                        z3="0.260242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.047645"
                        y3="1.94863"
                        z3="-1.391459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.193512"
                        y3="4.811358"
                        z3="2.172286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.450301"
                        y3="2.57658"
                        z3="0.531815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.528913"
                        y3="4.011461"
                        z3="2.32287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.2222,1.7603,1.3393;.7352,-1.8563,-2.1225;2.7185,-2.6646,-2.2772;1.4625,-3.2363,-.6359;3.8669,2.116,1.4968;-1.8292,-1.2571,.7697;.755,1.6097,-1.9145;-.4639,-1.2752,.7507;-.7761,.6532,-.5328;-2.279,-3.652,.75;-1.0656,-4.5198,.845;-2.3267,-4.9308,1.5338;-2.343,-2.357,1.5005;.0078,-.3112,.0678;1.4842,-.1735,.0433;2.3473,-1.0577,-.6026;2.029,.8885,.7393;-.3542,1.5882,-1.4435;-1.4309,2.5904,-1.8362;3.7196,-.8757,-.5092;1.8086,-2.2051,-1.4102;-2.3189,3.0123,-.6988;3.3954,1.0753,.8181;4.2495,.1873,.2034;-1.8115,3.8224,.3149;-3.6351,2.5732,-.6074;-2.6021,4.1821,1.3928;-4.4288,2.9287,.4754;-3.9134,3.7332,1.4779;-2.804,-3.6506,-.1995;-.2425,-4.1653,1.4502;-.7602,-5.0625,-.0389;-2.3624,-4.8677,2.6148;-2.8973,-5.7555,1.1284;-1.8256,-2.4429,2.4624;-3.3805,-2.084,1.7042;-1.7355,.6907,-.2193;-2.025,2.1419,-2.6383;-.9163,3.4454,-2.2745;4.3975,-1.5551,-1.0042;5.3183,.3346,.2719;-.7869,4.1706,.2602;-4.0476,1.9486,-1.3915;-2.1935,4.8114,2.1723;-5.4503,2.5766,.5318;-4.5289,4.0115,2.3229;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.64631707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.11198298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4471.75830005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7949.67729953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.91899948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48966833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84335126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000067268148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000067268148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000134536296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194541328612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.8275 80.9484 81.0749 81.2288 81.4881 81.5151 81.6731 81.7929 81.9441 82.1743 82.2538 82.6120 82.7341 82.8878 83.0024 83.2134 83.3293 83.4051 83.5648 83.6879 84.0003 84.2635 84.3277 84.5005 84.5907 84.6933 84.9081 84.9457 85.0240 85.1417 85.2153 85.3531 85.3852 85.3989 85.6260 85.6951 85.8765 85.9906 86.1113 86.1890 86.4159 86.5246 86.5382 86.7307 86.9278 87.0242 87.1875 87.2565 87.3732 87.5576 87.6647 87.8534 87.9883 88.0855 88.1585 88.2027 88.4574 88.7387 88.8011 88.8794 89.0002 89.0577 89.1176 89.1496 89.4105 89.5561 89.5711 89.6745 90.0018 90.0373 90.1794 90.3861 90.6683 90.8115 90.9420 91.0173 91.1227 91.2810 91.4285 91.6414 91.7198 91.8598 91.9979 92.1913 92.3765 92.6474 92.6678 92.9562 92.9926 93.1812 93.2209 93.2825 93.5182 93.7191 93.8160 93.9000 94.0957 94.2423 94.4944 94.5902 94.8284 94.8693 94.9239 95.0983 95.1424 95.2550 95.3577 95.5357 95.6021 95.8454 96.0992 96.2040 96.3361 96.4920 96.6251 96.8175 96.8925 97.0595 97.1406 97.3819 97.4694 97.6060 97.8652 98.0792 98.2053 98.2684 98.4415 98.8003 98.9369 98.9627 99.1272 99.2837 99.4496 99.5732 99.7410 99.8761 99.9725 100.2812 100.2853 100.4374 100.7332 100.8364 100.9094 101.2364 101.4202 101.5460 101.7326 102.1346 102.2132 102.3963 102.5896 102.5974 102.7029 103.0010 103.1655 103.5426 103.7002 103.7456 103.8651 103.9561 104.0538 104.2666 104.6353 104.8838 105.0366 105.2286 105.2870 105.3776 105.5739 105.6568 105.7293 105.9157 106.0201 106.3950 106.5230 106.6472 106.8499 106.9723 107.1195 107.1517 107.2346 107.4325 107.4998 107.7119 107.8634 108.0657 108.2587 108.3120 108.4947 108.6582 108.9625 109.0151 109.1808 109.3352 109.3564 109.6347 109.8381 109.9716 110.0638 110.2847 110.4680 110.6455 110.6761 110.7586 111.0075 111.1371 111.2495 111.4338 111.5619 111.9371 112.1058 112.3561 112.4448 112.5727 112.8872 113.1283 113.4108 113.4804 113.5426 113.8938 113.9423 114.2540 114.3216 114.5798 114.7372 114.8022 115.0210 115.1965 115.3175 115.4507 115.5083 115.8915 116.1291 116.3413 116.6223 116.7935 116.8487 116.9791 117.1138 117.3902 117.4786 117.5438 117.6432 117.7142 117.8652 117.9854 118.0344 118.1381 118.2702 118.3834 118.5480 118.7527 118.7806 118.9403 119.0890 119.2097 119.3763 119.5147 119.7026 119.8523 120.0148 120.1946 120.3210 120.4466 120.6492 120.8045 121.2223 121.3702 121.6834 121.7941 121.8413 122.1183 122.6296 122.8525 122.9970 123.1720 123.2888 123.9736 124.4396 124.8098 124.9054 125.1514 125.2489 126.0169 126.5788 126.6893 126.7998 126.9071 127.0913 127.7791 128.1616 128.3090 128.5043 128.6509 128.7800 128.9788 129.3535 129.4121 129.5815 129.9017 130.0829 130.2602 130.8185 130.9532 131.0486 131.3315 131.6470 131.8329 131.9630 132.1079 132.3157 132.5414 132.6955 132.9098 133.0908 133.4419 133.8164 134.0106 134.2851 134.6005 134.7525 135.2033 135.3774 135.8424 135.9141 136.3534 136.4298 136.8199 137.4335 137.7024 138.2317 138.2948 138.3577 138.7366 138.9035 139.1356 139.2417 139.9208 140.1381 140.6803 141.0643 141.0996 141.6491 141.7108 142.0667 142.2024 142.4406 142.7360 143.2130 143.5274 143.8230 144.1319 144.2687 144.3863 144.5350 144.9790 145.2454 145.7105 146.0616 146.5292 146.8723 147.0495 147.2146 147.3601 147.5359 147.9096 147.9988 148.2518 148.6372 148.8746 149.2569 149.5396 149.8385 150.0932 150.4488 150.7033 150.7842 150.9030 151.0912 151.4350 151.7242 152.0594 152.1549 152.2867 152.3525 152.8963 153.2058 153.6422 154.0726 154.2392 154.4301 154.6491 155.1274 155.3671 156.5679 157.0440 157.2689 157.6176 157.9427 158.1805 158.4546 158.5972 158.7882 159.2512 160.4186 160.6701 161.3529 162.1382 162.9934 164.1426 164.7961 166.1689 166.4596 167.7927 168.1380 168.4741 171.0944 171.6910 172.3325 172.6787 173.0046 175.3600 178.5913 178.8435 181.7193 182.3344 184.1042 184.8117 186.7427 187.8130 187.8573 188.8944 188.9790 189.0425 189.1144 189.2291 189.3419 189.4379 189.4504 189.5112 189.6169 189.6544 189.7363 189.8970 191.1867 191.4039 191.4946 192.7587 193.0690 193.5611 193.7809 193.9063 195.1933 195.7439 196.8729 197.0027 197.1220 197.5207 198.0884 199.2598 202.2093 202.8218 203.4339 203.6128 203.8858 204.8495 205.8061 207.2829 208.5815 209.9134 210.4421 215.1860 216.5380 228.5328 229.0951 229.2152 229.9287 230.8993 233.3721 234.0078 234.5671 236.1861 237.4340 239.5221 239.8455 241.6305 241.9610 242.5497 244.4383 244.8950 246.6856 247.3464 248.2217 249.1883 249.5381 251.2991 252.4034 252.6026 611.7107 619.5033 626.0741 629.5496 632.0232 632.3222 632.7164 634.5642 634.7305 635.3958 635.6014 636.9738 637.7198 639.8012 640.9350 641.2854 642.9202 646.3792 654.4063 659.1317 883.2442 902.5759 1200.6412 1208.9858 1559.4909 1560.6776 1562.8808 1566.4912 1567.8923</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.191914 -0.169427 -0.174144 -0.159760 -0.183873 -0.233166 -0.358463 -0.127073 -0.186489 -0.042895 -0.124356 -0.171641 0.018961 0.257924 -0.058824 -0.107019 0.248098 0.294703 -0.115696 -0.071763 0.534175 0.006870 0.180415 -0.164035 -0.165286 -0.194435 -0.103629 -0.103088 -0.129233 0.066509 0.070241 0.077925 0.065178 0.077092 0.071262 0.086045 0.177284 0.101943 0.115833 0.129784 0.128487 0.119298 0.120791 0.130430 0.128330 0.128630</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F 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 C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.1919 9.1694 9.1741 9.1598 9.1839 8.2332 8.3585 7.1271 7.1865 6.0429 6.1244 6.1716 5.9810 5.7421 6.0588 6.1070 5.7519 5.7053 6.1157 6.0718 5.4658 5.9931 5.8196 6.1640 6.1653 6.1944 6.1036 6.1031 6.1292 0.9335 0.9298 0.9221 0.9348 0.9229 0.9287 0.9140 0.8227 0.8981 0.8842 0.8702 0.8715 0.8807 0.8792 0.8696 0.8717 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.1919 -0.1694 -0.1741 -0.1598 -0.1839 -0.2332 -0.3585 -0.1271 -0.1865 -0.0429 -0.1244 -0.1716 0.0190 0.2579 -0.0588 -0.1070 0.2481 0.2947 -0.1157 -0.0718 0.5342 0.0069 0.1804 -0.1640 -0.1653 -0.1944 -0.1036 -0.1031 -0.1292 0.0665 0.0702 0.0779 0.0652 0.0771 0.0713 0.0860 0.1773 0.1019 0.1158 0.1298 0.1285 0.1193 0.1208 0.1304 0.1283 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1132 1.1349 1.1285 1.1361 1.1184 1.9625 2.1434 2.9251 3.2472 3.7963 3.8833 3.9466 3.9519 3.9410 3.8449 3.8323 3.8588 4.1645 3.8014 3.9091 4.4358 3.6473 4.0851 3.9376 4.0060 3.9619 3.9396 3.9521 3.9677 1.0180 1.0371 1.0255 1.0202 1.0204 1.0144 1.0020 1.0327 1.0063 1.0202 1.0145 1.0059 1.0133 1.0093 0.9991 0.9995 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1132 1.1349 1.1285 1.1361 1.1184 1.9625 2.1434 2.9251 3.2472 3.7963 3.8833 3.9466 3.9519 3.9410 3.8449 3.8323 3.8588 4.1645 3.8014 3.9091 4.4358 3.6473 4.0851 3.9376 4.0060 3.9619 3.9396 3.9521 3.9677 1.0180 1.0371 1.0255 1.0202 1.0204 1.0144 1.0020 1.0327 1.0063 1.0202 1.0145 1.0059 1.0133 1.0093 0.9991 0.9995 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0252 1.1144 1.1415 1.1330 1.0737 0.8481 0.9421 2.0084 1.8804 1.0998 1.1332 0.9426 0.9318 0.9400 0.9414 0.9968 0.9372 1.0126 1.0074 1.0084 1.0075 1.0047 0.9886 0.9249 1.3253 1.3543 1.4402 1.0076 1.4272 0.9630 0.8607 0.9953 1.0066 1.3932 0.9511 1.3832 1.3699 1.4480 0.9716 1.4628 0.9807 1.4408 0.9835 1.4119 0.9736 1.4437 0.9750 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023958002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670275076405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.33429 33.35267 -0.98162 -1.40086 1.63010 0.22924 9.09521 -8.64190 0.45331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
