<?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="2.091445"
                        y3="1.86712"
                        z3="1.142822"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.464155"
                        y3="-3.316685"
                        z3="-0.067852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.547392"
                        y3="-2.088522"
                        z3="-1.584451"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.377165"
                        y3="-3.135473"
                        z3="-1.998385"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.720269"
                        y3="1.967702"
                        z3="0.610206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.273896"
                        y3="-0.912155"
                        z3="1.580784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.897035"
                        y3="1.45179"
                        z3="-1.848203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.051905"
                        y3="-1.060671"
                        z3="1.292088"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.369456"
                        y3="0.778717"
                        z3="-0.084188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.714141"
                        y3="-2.864779"
                        z3="1.58766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.641134"
                        y3="-2.305312"
                        z3="0.554539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4993"
                        y3="-3.186894"
                        z3="0.144735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.772067"
                        y3="-1.982144"
                        z3="2.364839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.450771"
                        y3="-0.19766"
                        z3="0.445805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.892344"
                        y3="-0.22132"
                        z3="0.100724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511177"
                        y3="-1.270177"
                        z3="-0.579341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664863"
                        y3="0.854075"
                        z3="0.497937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.100599"
                        y3="1.556147"
                        z3="-1.179535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161944"
                        y3="2.602371"
                        z3="-1.503402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873867"
                        y3="-1.22187"
                        z3="-0.834841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.719415"
                        y3="-2.455737"
                        z3="-1.053175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.404394"
                        y3="2.58235"
                        z3="-0.661687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.018819"
                        y3="0.906314"
                        z3="0.226355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.631643"
                        y3="-0.134844"
                        z3="-0.434786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.484443"
                        y3="1.775682"
                        z3="-1.011543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482139"
                        y3="3.330078"
                        z3="0.510668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.614616"
                        y3="1.717069"
                        z3="-0.210018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.610903"
                        y3="3.273765"
                        z3="1.31417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.679746"
                        y3="2.465848"
                        z3="0.956017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.115059"
                        y3="-3.666084"
                        z3="2.201149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.572953"
                        y3="-1.249721"
                        z3="0.321918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.645845"
                        y3="-2.704081"
                        z3="0.499742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.665452"
                        y3="-2.731918"
                        z3="-0.370257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720674"
                        y3="-4.192199"
                        z3="-0.189063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.933008"
                        y3="-2.562573"
                        z3="2.75418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.300524"
                        y3="-1.536875"
                        z3="3.212881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.271562"
                        y3="0.875331"
                        z3="0.35944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.405141"
                        y3="2.480562"
                        z3="-2.560956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.661345"
                        y3="3.570882"
                        z3="-1.425586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.36141"
                        y3="-2.026591"
                        z3="-1.364545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.691597"
                        y3="-0.087643"
                        z3="-0.642591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439215"
                        y3="1.186796"
                        z3="-1.920125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.648367"
                        y3="3.959075"
                        z3="0.799654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.445258"
                        y3="1.086441"
                        z3="-0.498203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.65453"
                        y3="3.860702"
                        z3="2.222009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.560659"
                        y3="2.42065"
                        z3="1.582218"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:2.0914,1.8671,1.1428;1.4642,-3.3167,-.0679;.5474,-2.0885,-1.5845;2.3772,-3.1355,-1.9984;4.7203,1.9677,.6102;-1.2739,-.9122,1.5808;.897,1.4518,-1.8482;.0519,-1.0607,1.2921;-.3695,.7787,-.0842;-2.7141,-2.8648,1.5877;-3.6411,-2.3053,.5545;-2.4993,-3.1869,.1447;-1.7721,-1.9821,2.3648;.4508,-.1977,.4458;1.8923,-.2213,.1007;2.5112,-1.2702,-.5793;2.6649,.8541,.4979;-.1006,1.5561,-1.1795;-1.1619,2.6024,-1.5034;3.8739,-1.2219,-.8348;1.7194,-2.4557,-1.0532;-2.4044,2.5823,-.6617;4.0188,.9063,.2264;4.6316,-.1348,-.4348;-3.4844,1.7757,-1.0115;-2.4821,3.3301,.5107;-4.6146,1.7171,-.21;-3.6109,3.2738,1.3142;-4.6797,2.4658,.956;-3.1151,-3.6661,2.2011;-3.573,-1.2497,.3219;-4.6458,-2.7041,.4997;-1.6655,-2.7319,-.3703;-2.7207,-4.1922,-.1891;-.933,-2.5626,2.7542;-2.3005,-1.5369,3.2129;-1.2716,.8753,.3594;-1.4051,2.4806,-2.561;-.6613,3.5709,-1.4256;4.3614,-2.0266,-1.3645;5.6916,-.0876,-.6426;-3.4392,1.1868,-1.9201;-1.6484,3.9591,.7997;-5.4453,1.0864,-.4982;-3.6545,3.8607,2.222;-5.5607,2.4207,1.5822;</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">2970.1908109753 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">7.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="2.09144501"
                                 y3="1.86712036"
                                 z3="1.14282204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.46415517"
                                 y3="-3.31668477"
                                 z3="-0.06785159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.54739196"
                                 y3="-2.08852228"
                                 z3="-1.58445053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.37716535"
                                 y3="-3.13547346"
                                 z3="-1.99838486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.7202694"
                                 y3="1.96770236"
                                 z3="0.61020645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27389647"
                                 y3="-0.91215489"
                                 z3="1.58078391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.8970351"
                                 y3="1.45178993"
                                 z3="-1.8482028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.05190495"
                                 y3="-1.06067087"
                                 z3="1.2920878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.36945613"
                                 y3="0.77871662"
                                 z3="-0.08418758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71414082"
                                 y3="-2.86477912"
                                 z3="1.58765977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64113396"
                                 y3="-2.30531195"
                                 z3="0.5545388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49929952"
                                 y3="-3.1868939"
                                 z3="0.14473492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77206749"
                                 y3="-1.98214393"
                                 z3="2.36483909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45077094"
                                 y3="-0.19766049"
                                 z3="0.44580526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89234356"
                                 y3="-0.22132014"
                                 z3="0.10072413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5111766"
                                 y3="-1.27017737"
                                 z3="-0.57934088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66486317"
                                 y3="0.85407543"
                                 z3="0.49793652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10059907"
                                 y3="1.55614696"
                                 z3="-1.17953493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16194368"
                                 y3="2.60237073"
                                 z3="-1.50340247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87386704"
                                 y3="-1.22186986"
                                 z3="-0.8348412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.71941469"
                                 y3="-2.45573726"
                                 z3="-1.05317521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40439371"
                                 y3="2.58235008"
                                 z3="-0.66168708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01881927"
                                 y3="0.90631441"
                                 z3="0.22635494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.63164337"
                                 y3="-0.1348441"
                                 z3="-0.4347863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.48444268"
                                 y3="1.77568235"
                                 z3="-1.01154282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.48213924"
                                 y3="3.33007764"
                                 z3="0.51066831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61461647"
                                 y3="1.71706909"
                                 z3="-0.21001837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.61090306"
                                 y3="3.27376454"
                                 z3="1.31416957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.67974615"
                                 y3="2.46584818"
                                 z3="0.95601653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11505932"
                                 y3="-3.66608366"
                                 z3="2.2011488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57295323"
                                 y3="-1.24972115"
                                 z3="0.3219177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.64584483"
                                 y3="-2.70408117"
                                 z3="0.49974161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66545176"
                                 y3="-2.73191822"
                                 z3="-0.37025681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72067367"
                                 y3="-4.1921992"
                                 z3="-0.18906296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93300773"
                                 y3="-2.56257292"
                                 z3="2.75417959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30052369"
                                 y3="-1.536875"
                                 z3="3.21288112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27156226"
                                 y3="0.87533101"
                                 z3="0.35943988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40514058"
                                 y3="2.48056171"
                                 z3="-2.56095608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66134459"
                                 y3="3.57088153"
                                 z3="-1.42558579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36140985"
                                 y3="-2.02659107"
                                 z3="-1.36454543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.69159745"
                                 y3="-0.08764337"
                                 z3="-0.64259142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43921525"
                                 y3="1.18679642"
                                 z3="-1.92012546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64836685"
                                 y3="3.95907464"
                                 z3="0.79965414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.4452576"
                                 y3="1.08644109"
                                 z3="-0.49820281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65452952"
                                 y3="3.86070166"
                                 z3="2.22200885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.5606593"
                                 y3="2.42064976"
                                 z3="1.58221835">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" 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:2.0914,1.8671,1.1428;1.4642,-3.3167,-.0679;.5474,-2.0885,-1.5845;2.3772,-3.1355,-1.9984;4.7203,1.9677,.6102;-1.2739,-.9122,1.5808;.897,1.4518,-1.8482;.0519,-1.0607,1.2921;-.3695,.7787,-.0842;-2.7141,-2.8648,1.5877;-3.6411,-2.3053,.5545;-2.4993,-3.1869,.1447;-1.7721,-1.9821,2.3648;.4508,-.1977,.4458;1.8923,-.2213,.1007;2.5112,-1.2702,-.5793;2.6649,.8541,.4979;-.1006,1.5561,-1.1795;-1.1619,2.6024,-1.5034;3.8739,-1.2219,-.8348;1.7194,-2.4557,-1.0532;-2.4044,2.5824,-.6617;4.0188,.9063,.2264;4.6316,-.1348,-.4348;-3.4844,1.7757,-1.0115;-2.4821,3.3301,.5107;-4.6146,1.7171,-.21;-3.6109,3.2738,1.3142;-4.6797,2.4658,.956;-3.1151,-3.6661,2.2011;-3.573,-1.2497,.3219;-4.6458,-2.7041,.4997;-1.6655,-2.7319,-.3703;-2.7207,-4.1922,-.1891;-.933,-2.5626,2.7542;-2.3005,-1.5369,3.2129;-1.2716,.8753,.3594;-1.4051,2.4806,-2.561;-.6613,3.5709,-1.4256;4.3614,-2.0266,-1.3645;5.6916,-.0876,-.6426;-3.4392,1.1868,-1.9201;-1.6484,3.9591,.7997;-5.4453,1.0864,-.4982;-3.6545,3.8607,2.222;-5.5607,2.4206,1.5822;</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="2.091445"
                        y3="1.86712"
                        z3="1.142822"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.464155"
                        y3="-3.316685"
                        z3="-0.067852"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.547392"
                        y3="-2.088522"
                        z3="-1.584451"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.377165"
                        y3="-3.135473"
                        z3="-1.998385"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.720269"
                        y3="1.967702"
                        z3="0.610206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.273896"
                        y3="-0.912155"
                        z3="1.580784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.897035"
                        y3="1.45179"
                        z3="-1.848203"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.051905"
                        y3="-1.060671"
                        z3="1.292088"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.369456"
                        y3="0.778717"
                        z3="-0.084188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.714141"
                        y3="-2.864779"
                        z3="1.58766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.641134"
                        y3="-2.305312"
                        z3="0.554539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4993"
                        y3="-3.186894"
                        z3="0.144735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.772067"
                        y3="-1.982144"
                        z3="2.364839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.450771"
                        y3="-0.19766"
                        z3="0.445805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.892344"
                        y3="-0.22132"
                        z3="0.100724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511177"
                        y3="-1.270177"
                        z3="-0.579341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664863"
                        y3="0.854075"
                        z3="0.497937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.100599"
                        y3="1.556147"
                        z3="-1.179535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161944"
                        y3="2.602371"
                        z3="-1.503402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873867"
                        y3="-1.22187"
                        z3="-0.834841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.719415"
                        y3="-2.455737"
                        z3="-1.053175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.404394"
                        y3="2.58235"
                        z3="-0.661687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.018819"
                        y3="0.906314"
                        z3="0.226355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.631643"
                        y3="-0.134844"
                        z3="-0.434786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.484443"
                        y3="1.775682"
                        z3="-1.011543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482139"
                        y3="3.330078"
                        z3="0.510668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.614616"
                        y3="1.717069"
                        z3="-0.210018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.610903"
                        y3="3.273765"
                        z3="1.31417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.679746"
                        y3="2.465848"
                        z3="0.956017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.115059"
                        y3="-3.666084"
                        z3="2.201149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.572953"
                        y3="-1.249721"
                        z3="0.321918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.645845"
                        y3="-2.704081"
                        z3="0.499742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.665452"
                        y3="-2.731918"
                        z3="-0.370257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720674"
                        y3="-4.192199"
                        z3="-0.189063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.933008"
                        y3="-2.562573"
                        z3="2.75418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.300524"
                        y3="-1.536875"
                        z3="3.212881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.271562"
                        y3="0.875331"
                        z3="0.35944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.405141"
                        y3="2.480562"
                        z3="-2.560956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.661345"
                        y3="3.570882"
                        z3="-1.425586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.36141"
                        y3="-2.026591"
                        z3="-1.364545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.691597"
                        y3="-0.087643"
                        z3="-0.642591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439215"
                        y3="1.186796"
                        z3="-1.920125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.648367"
                        y3="3.959075"
                        z3="0.799654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.445258"
                        y3="1.086441"
                        z3="-0.498203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.65453"
                        y3="3.860702"
                        z3="2.222009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.560659"
                        y3="2.42065"
                        z3="1.582218"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:2.0914,1.8671,1.1428;1.4642,-3.3167,-.0679;.5474,-2.0885,-1.5845;2.3772,-3.1355,-1.9984;4.7203,1.9677,.6102;-1.2739,-.9122,1.5808;.897,1.4518,-1.8482;.0519,-1.0607,1.2921;-.3695,.7787,-.0842;-2.7141,-2.8648,1.5877;-3.6411,-2.3053,.5545;-2.4993,-3.1869,.1447;-1.7721,-1.9821,2.3648;.4508,-.1977,.4458;1.8923,-.2213,.1007;2.5112,-1.2702,-.5793;2.6649,.8541,.4979;-.1006,1.5561,-1.1795;-1.1619,2.6024,-1.5034;3.8739,-1.2219,-.8348;1.7194,-2.4557,-1.0532;-2.4044,2.5823,-.6617;4.0188,.9063,.2264;4.6316,-.1348,-.4348;-3.4844,1.7757,-1.0115;-2.4821,3.3301,.5107;-4.6146,1.7171,-.21;-3.6109,3.2738,1.3142;-4.6797,2.4658,.956;-3.1151,-3.6661,2.2011;-3.573,-1.2497,.3219;-4.6458,-2.7041,.4997;-1.6655,-2.7319,-.3703;-2.7207,-4.1922,-.1891;-.933,-2.5626,2.7542;-2.3005,-1.5369,3.2129;-1.2716,.8753,.3594;-1.4051,2.4806,-2.561;-.6613,3.5709,-1.4256;4.3614,-2.0266,-1.3645;5.6916,-.0876,-.6426;-3.4392,1.1868,-1.9201;-1.6484,3.9591,.7997;-5.4453,1.0864,-.4982;-3.6545,3.8607,2.222;-5.5607,2.4207,1.5822;</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">-1531.64452183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2970.19081098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4501.83533280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8009.60443681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3507.76910401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.47063856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.82611673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000112134014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000112134014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000224268028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194442167905</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.0257 81.2603 81.3283 81.4740 81.5780 81.7910 81.8717 81.8944 82.1644 82.2547 82.3754 82.5011 82.6150 82.8949 83.0171 83.2287 83.4107 83.5540 83.7536 83.8909 83.9643 84.2311 84.2813 84.3354 84.5274 84.6315 84.8373 84.9521 85.0686 85.2440 85.3199 85.3967 85.4465 85.5827 85.6286 85.8368 85.9706 86.0433 86.1654 86.3103 86.4218 86.6070 86.7146 86.8505 86.9930 87.0432 87.1548 87.3352 87.4806 87.6266 87.8013 87.9334 88.1032 88.3365 88.3578 88.4533 88.5302 88.6430 88.7594 88.8686 88.9005 88.9545 89.1688 89.3088 89.4122 89.5598 89.6853 89.9626 90.1740 90.2098 90.4488 90.4872 90.5644 90.7732 91.0876 91.1416 91.2656 91.3493 91.5217 91.5829 91.7267 91.7443 91.9331 92.0743 92.2112 92.3913 92.5408 92.8829 92.9669 93.1512 93.2516 93.4529 93.5383 93.7512 93.7850 93.9833 94.0583 94.1820 94.3155 94.4162 94.5636 94.6417 94.9643 95.1014 95.1541 95.4599 95.4778 95.6890 95.8126 95.9068 96.2019 96.3201 96.6032 96.6242 96.7990 96.9393 97.0691 97.2292 97.5577 97.5856 97.6831 97.7788 97.9585 98.0111 98.2487 98.4061 98.4891 98.6589 98.9768 99.0278 99.2142 99.4195 99.5484 99.7289 99.7723 99.8126 100.0587 100.2457 100.4567 100.6732 100.9155 101.0225 101.1114 101.2077 101.4576 101.5513 101.9203 102.0997 102.2289 102.5247 102.6157 102.7449 102.9536 103.1873 103.2942 103.4269 103.5427 103.6304 103.7518 104.0413 104.0842 104.3389 104.4342 104.7773 104.9442 105.1896 105.2436 105.3235 105.4353 105.6014 105.7108 105.9052 105.9805 106.0101 106.1343 106.3014 106.6051 106.8037 107.0772 107.1608 107.3132 107.3670 107.6088 107.6519 107.7908 108.1287 108.2282 108.3615 108.4426 108.5185 108.7683 108.7957 109.0097 109.2254 109.2799 109.4547 109.7578 109.8787 110.0842 110.3229 110.3921 110.7173 110.9618 111.1285 111.1672 111.5199 111.8164 111.9490 112.0758 112.1763 112.2687 112.4596 112.6505 112.7095 112.8574 112.9020 113.0577 113.3133 113.4416 113.7319 113.8988 114.0824 114.2706 114.4741 114.7640 114.8684 115.0678 115.3568 115.5692 115.6307 115.8458 115.9616 116.0885 116.2658 116.3441 116.4925 116.6178 116.7723 117.1284 117.2282 117.3201 117.3762 117.4892 117.5899 117.8872 118.0809 118.1738 118.2361 118.3263 118.4110 118.5296 118.6014 118.8705 118.9364 119.0132 119.2242 119.4448 119.7533 119.8851 120.0455 120.0737 120.2964 120.4351 120.5212 120.8364 121.0025 121.2475 121.5358 121.7832 121.8773 122.1841 122.3589 122.6705 122.9451 123.4355 123.6306 123.7030 124.1914 124.7016 124.8514 125.0490 125.1739 125.4432 126.2566 126.3964 126.8773 127.0388 127.1702 127.2351 127.8428 127.9975 128.4926 128.8006 128.8983 128.9211 128.9365 129.2316 129.5673 129.7283 129.9106 130.5444 130.8539 131.0885 131.1985 131.3428 131.5252 131.6164 131.7885 131.9506 132.3064 132.4005 132.5418 132.7151 132.8676 132.8878 133.3600 133.5001 134.2632 134.4567 134.5471 134.9197 135.3752 135.4593 135.8611 136.1703 136.3784 136.6481 136.8737 137.1554 137.5009 137.9391 138.2361 138.6866 138.8834 138.9447 139.1386 139.6702 140.1312 140.4627 140.6028 140.8955 141.0463 141.1474 141.5842 141.8671 142.1310 142.5320 142.5467 142.8463 143.4467 143.9804 144.2555 144.3987 144.5623 144.9547 145.3530 145.5689 145.6817 145.9779 146.3695 146.8376 147.0141 147.0559 147.4546 147.5213 147.7535 148.2710 148.4523 148.6038 148.7588 148.9677 149.4377 149.5389 150.2755 150.5397 150.7323 151.0084 151.2316 151.4159 151.6742 151.9174 151.9764 152.1799 152.7303 152.9161 153.3170 153.7248 153.9926 154.2789 154.5516 154.9090 154.9785 155.2711 155.4562 155.8673 156.7404 157.0858 157.5567 158.0403 158.3825 158.5972 158.7314 158.9353 159.7193 160.3466 161.0219 161.2294 161.4255 162.4739 164.1565 164.8806 166.0728 166.5722 167.6482 168.1494 169.2857 170.8913 171.6022 172.1946 172.6492 173.1578 175.7356 178.5898 178.9872 181.5002 182.5706 184.4889 184.6354 185.0901 187.7807 188.8471 188.9248 189.0215 189.0947 189.1586 189.2937 189.3140 189.4321 189.4385 189.5161 189.6039 189.6358 189.7243 189.9022 191.4606 191.6151 192.7678 192.9691 193.0323 193.6031 193.7774 193.9005 195.1234 195.6827 196.6530 196.8577 197.0658 197.4789 198.0620 198.7406 202.2116 202.8813 203.3920 203.6169 204.5498 204.7811 205.8175 207.1903 208.5915 209.7922 210.4487 214.6250 216.5555 228.5103 229.0855 229.2101 229.9238 230.9279 233.3537 233.9720 234.4768 236.2411 237.5070 239.5003 239.8427 241.6186 241.9629 242.5395 244.2764 244.8307 246.5096 247.2487 247.9484 248.5422 248.8754 251.5146 252.2592 252.4658 611.5932 621.6325 626.1480 629.4934 631.3252 632.0286 632.6305 634.5508 634.6089 635.3445 635.7132 636.6730 637.9560 639.8105 641.1477 641.2274 642.8104 645.7358 654.4584 659.4041 883.3057 903.2555 1200.1286 1208.9033 1559.4361 1560.5933 1562.5744 1567.2799 1568.7940</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">-0.191552 -0.159476 -0.177812 -0.172955 -0.183268 -0.237746 -0.371913 -0.129333 -0.188913 -0.053559 -0.148413 -0.170526 0.056011 0.247382 -0.063780 -0.124988 0.258672 0.296983 -0.080425 -0.069180 0.541892 -0.013330 0.183861 -0.161708 -0.185343 -0.166852 -0.135769 -0.110717 -0.107585 0.062791 0.060516 0.075707 0.084959 0.076616 0.086250 0.082535 0.178266 0.110757 0.104986 0.130352 0.128505 0.122365 0.119780 0.136166 0.130251 0.129543</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">9.1916 9.1595 9.1778 9.1730 9.1833 8.2377 8.3719 7.1293 7.1889 6.0536 6.1484 6.1705 5.9440 5.7526 6.0638 6.1250 5.7413 5.7030 6.0804 6.0692 5.4581 6.0133 5.8161 6.1617 6.1853 6.1669 6.1358 6.1107 6.1076 0.9372 0.9395 0.9243 0.9150 0.9234 0.9137 0.9175 0.8217 0.8892 0.8950 0.8696 0.8715 0.8776 0.8802 0.8638 0.8697 0.8705</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">-0.1916 -0.1595 -0.1778 -0.1730 -0.1833 -0.2377 -0.3719 -0.1293 -0.1889 -0.0536 -0.1484 -0.1705 0.0560 0.2474 -0.0638 -0.1250 0.2587 0.2970 -0.0804 -0.0692 0.5419 -0.0133 0.1839 -0.1617 -0.1853 -0.1669 -0.1358 -0.1107 -0.1076 0.0628 0.0605 0.0757 0.0850 0.0766 0.0863 0.0825 0.1783 0.1108 0.1050 0.1304 0.1285 0.1224 0.1198 0.1362 0.1303 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1166 1.1387 1.1235 1.1298 1.1191 1.9727 2.1372 2.9190 3.2298 3.8380 3.8891 3.9330 3.9075 3.9219 3.8063 3.8502 3.8592 4.1701 3.7985 3.9095 4.4446 3.6052 4.0712 3.9372 3.9798 3.9981 3.9255 3.9586 3.9531 1.0166 1.0306 1.0211 1.0323 1.0233 1.0187 0.9929 1.0366 1.0176 1.0167 1.0152 1.0061 1.0107 1.0112 0.9977 0.9998 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1166 1.1387 1.1235 1.1298 1.1191 1.9727 2.1372 2.9190 3.2298 3.8380 3.8891 3.9330 3.9075 3.9219 3.8063 3.8502 3.8592 4.1701 3.7985 3.9095 4.4446 3.6052 4.0712 3.9372 3.9798 3.9981 3.9255 3.9586 3.9531 1.0166 1.0306 1.0211 1.0323 1.0233 1.0187 0.9929 1.0366 1.0176 1.0167 1.0152 1.0061 1.0107 1.0112 0.9977 0.9998 0.9989</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">1.0389 1.1387 1.0970 1.1438 1.0695 0.8714 0.9267 1.9874 1.8694 1.0827 1.1448 0.9366 0.9488 0.9438 0.9655 1.0019 0.9268 1.0001 1.0092 1.0064 1.0110 0.9941 0.9862 0.9192 1.3314 1.3422 1.4414 1.0071 1.4257 0.9604 0.8320 1.0142 0.9991 1.3948 0.9495 1.3705 1.3821 1.4441 0.9713 1.4367 0.9912 1.4513 0.9813 1.4181 0.9820 1.4325 0.9736 0.9743</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">-0.025550175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.670072002623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.30585 40.27655 -1.02931 3.77281 -3.50949 0.26332 6.53270 -6.05748 0.47522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
