<?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="1.046454"
                        y3="1.217686"
                        z3="1.621856"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.350177"
                        y3="-2.123671"
                        z3="-2.682777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.871621"
                        y3="-3.075865"
                        z3="-1.456945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.328516"
                        y3="-1.391245"
                        z3="-2.683451"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.616368"
                        y3="1.682077"
                        z3="2.200529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.606951"
                        y3="-1.773164"
                        z3="-0.208023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.934826"
                        y3="1.972638"
                        z3="-1.508349"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.265839"
                        y3="-1.666567"
                        z3="0.032824"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.623477"
                        y3="0.506101"
                        z3="-0.739727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.706207"
                        y3="-2.825207"
                        z3="1.702186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.087346"
                        y3="-1.95149"
                        z3="2.745363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.403635"
                        y3="-1.573446"
                        z3="2.133614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13158"
                        y3="-2.976783"
                        z3="0.317801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.18144"
                        y3="-0.521536"
                        z3="-0.297048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.628032"
                        y3="-0.29554"
                        z3="-0.070437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634166"
                        y3="-0.949164"
                        z3="-0.781402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.991972"
                        y3="0.5816"
                        z3="0.932273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.210577"
                        y3="1.716454"
                        z3="-1.23708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.34453"
                        y3="2.712024"
                        z3="-1.444887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.965124"
                        y3="-0.716615"
                        z3="-0.467685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.289517"
                        y3="-1.890566"
                        z3="-1.901863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478892"
                        y3="2.576714"
                        z3="-0.467141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.318663"
                        y3="0.821594"
                        z3="1.233073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.312743"
                        y3="0.168155"
                        z3="0.539473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.261149"
                        y3="2.82189"
                        z3="0.888235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.741962"
                        y3="2.165124"
                        z3="-0.876487"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.281649"
                        y3="2.65689"
                        z3="1.808644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.768375"
                        y3="1.999527"
                        z3="0.044959"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.539531"
                        y3="2.243286"
                        z3="1.389041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.137879"
                        y3="-3.755073"
                        z3="2.060653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21619"
                        y3="-1.364729"
                        z3="2.487099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.080354"
                        y3="-2.312513"
                        z3="3.76559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.421559"
                        y3="-0.72763"
                        z3="1.457291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.297786"
                        y3="-1.669023"
                        z3="2.735837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.921094"
                        y3="-3.279426"
                        z3="-0.374701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.356232"
                        y3="-3.746711"
                        z3="0.30252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.613765"
                        y3="0.365022"
                        z3="-0.598653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.706685"
                        y3="2.591626"
                        z3="-2.470308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.897134"
                        y3="3.705546"
                        z3="-1.395423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.752373"
                        y3="-1.213731"
                        z3="-1.014369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.34937"
                        y3="0.357929"
                        z3="0.780876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.280058"
                        y3="3.135122"
                        z3="1.225633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.927972"
                        y3="1.971709"
                        z3="-1.926438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.094719"
                        y3="2.844973"
                        z3="2.857496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.745462"
                        y3="1.678181"
                        z3="-0.290664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.335594"
                        y3="2.110918"
                        z3="2.109546"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:1.0465,1.2177,1.6219;3.3502,-2.1237,-2.6828;1.8716,-3.0759,-1.4569;1.3285,-1.3912,-2.6835;3.6164,1.6821,2.2005;-1.607,-1.7732,-.208;.9348,1.9726,-1.5083;-.2658,-1.6666,.0328;-.6235,.5061,-.7397;-2.7062,-2.8252,1.7022;-2.0873,-1.9515,2.7454;-3.4036,-1.5734,2.1336;-2.1316,-2.9768,.3178;.1814,-.5215,-.297;1.628,-.2955,-.0704;2.6342,-.9492,-.7814;1.992,.5816,.9323;-.2106,1.7165,-1.2371;-1.3445,2.712,-1.4449;3.9651,-.7166,-.4677;2.2895,-1.8906,-1.9019;-2.4789,2.5767,-.4671;3.3187,.8216,1.2331;4.3127,.1682,.5395;-2.2611,2.8219,.8882;-3.742,2.1651,-.8765;-3.2816,2.6569,1.8086;-4.7684,1.9995,.045;-4.5395,2.2433,1.389;-3.1379,-3.7551,2.0607;-1.2162,-1.3647,2.4871;-2.0804,-2.3125,3.7656;-3.4216,-.7276,1.4573;-4.2978,-1.669,2.7358;-2.9211,-3.2794,-.3747;-1.3562,-3.7467,.3025;-1.6138,.365,-.5987;-1.7067,2.5916,-2.4703;-.8971,3.7055,-1.3954;4.7524,-1.2137,-1.0144;5.3494,.3579,.7809;-1.2801,3.1351,1.2256;-3.928,1.9717,-1.9264;-3.0947,2.845,2.8575;-5.7455,1.6782,-.2907;-5.3356,2.1109,2.1095;</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">2976.9774379491 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">6.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="1.04645351"
                                 y3="1.21768632"
                                 z3="1.62185592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.35017706"
                                 y3="-2.12367147"
                                 z3="-2.682777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.87162076"
                                 y3="-3.07586458"
                                 z3="-1.45694545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.32851594"
                                 y3="-1.39124511"
                                 z3="-2.68345068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.61636816"
                                 y3="1.6820774"
                                 z3="2.20052907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6069513"
                                 y3="-1.77316408"
                                 z3="-0.20802329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.93482644"
                                 y3="1.97263846"
                                 z3="-1.50834917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.26583914"
                                 y3="-1.66656686"
                                 z3="0.03282371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.62347709"
                                 y3="0.50610093"
                                 z3="-0.73972717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.70620692"
                                 y3="-2.82520742"
                                 z3="1.70218587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08734645"
                                 y3="-1.95149035"
                                 z3="2.745363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40363526"
                                 y3="-1.57344583"
                                 z3="2.13361362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13157999"
                                 y3="-2.97678314"
                                 z3="0.31780082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18143961"
                                 y3="-0.52153634"
                                 z3="-0.29704788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62803175"
                                 y3="-0.29554049"
                                 z3="-0.07043667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63416646"
                                 y3="-0.94916447"
                                 z3="-0.78140187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99197169"
                                 y3="0.58160026"
                                 z3="0.93227252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21057749"
                                 y3="1.71645392"
                                 z3="-1.23707955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34453017"
                                 y3="2.71202377"
                                 z3="-1.44488696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96512351"
                                 y3="-0.71661518"
                                 z3="-0.46768464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.28951729"
                                 y3="-1.89056586"
                                 z3="-1.90186349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47889219"
                                 y3="2.57671367"
                                 z3="-0.46714088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.31866337"
                                 y3="0.82159367"
                                 z3="1.2330731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.31274264"
                                 y3="0.16815527"
                                 z3="0.53947348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.26114877"
                                 y3="2.82189043"
                                 z3="0.88823518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.74196157"
                                 y3="2.16512391"
                                 z3="-0.87648686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.2816492"
                                 y3="2.65688981"
                                 z3="1.80864408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.76837546"
                                 y3="1.99952672"
                                 z3="0.04495861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.5395306"
                                 y3="2.24328613"
                                 z3="1.38904112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13787914"
                                 y3="-3.75507251"
                                 z3="2.06065295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2161897"
                                 y3="-1.3647288"
                                 z3="2.4870992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08035384"
                                 y3="-2.31251327"
                                 z3="3.76559007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4215589"
                                 y3="-0.72763028"
                                 z3="1.45729115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29778631"
                                 y3="-1.66902308"
                                 z3="2.73583667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.92109414"
                                 y3="-3.27942591"
                                 z3="-0.37470095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.35623186"
                                 y3="-3.74671119"
                                 z3="0.30252035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.61376452"
                                 y3="0.36502161"
                                 z3="-0.59865349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70668528"
                                 y3="2.59162566"
                                 z3="-2.47030791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89713366"
                                 y3="3.70554633"
                                 z3="-1.39542329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7523729"
                                 y3="-1.21373091"
                                 z3="-1.01436935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.34936952"
                                 y3="0.35792907"
                                 z3="0.78087574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28005771"
                                 y3="3.13512156"
                                 z3="1.22563304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92797247"
                                 y3="1.97170897"
                                 z3="-1.92643757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.09471899"
                                 y3="2.84497298"
                                 z3="2.85749639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.74546165"
                                 y3="1.67818106"
                                 z3="-0.29066404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33559373"
                                 y3="2.11091767"
                                 z3="2.10954559">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" 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:1.0465,1.2177,1.6219;3.3502,-2.1237,-2.6828;1.8716,-3.0759,-1.4569;1.3285,-1.3912,-2.6835;3.6164,1.6821,2.2005;-1.607,-1.7732,-.208;.9348,1.9726,-1.5083;-.2658,-1.6666,.0328;-.6235,.5061,-.7397;-2.7062,-2.8252,1.7022;-2.0873,-1.9515,2.7454;-3.4036,-1.5734,2.1336;-2.1316,-2.9768,.3178;.1814,-.5215,-.297;1.628,-.2955,-.0704;2.6342,-.9492,-.7814;1.992,.5816,.9323;-.2106,1.7165,-1.2371;-1.3445,2.712,-1.4449;3.9651,-.7166,-.4677;2.2895,-1.8906,-1.9019;-2.4789,2.5767,-.4671;3.3187,.8216,1.2331;4.3127,.1682,.5395;-2.2611,2.8219,.8882;-3.742,2.1651,-.8765;-3.2816,2.6569,1.8086;-4.7684,1.9995,.045;-4.5395,2.2433,1.389;-3.1379,-3.7551,2.0607;-1.2162,-1.3647,2.4871;-2.0804,-2.3125,3.7656;-3.4216,-.7276,1.4573;-4.2978,-1.669,2.7358;-2.9211,-3.2794,-.3747;-1.3562,-3.7467,.3025;-1.6138,.365,-.5987;-1.7067,2.5916,-2.4703;-.8971,3.7055,-1.3954;4.7524,-1.2137,-1.0144;5.3494,.3579,.7809;-1.2801,3.1351,1.2256;-3.928,1.9717,-1.9264;-3.0947,2.845,2.8575;-5.7455,1.6782,-.2907;-5.3356,2.1109,2.1095;</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="1.046454"
                        y3="1.217686"
                        z3="1.621856"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.350177"
                        y3="-2.123671"
                        z3="-2.682777"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.871621"
                        y3="-3.075865"
                        z3="-1.456945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.328516"
                        y3="-1.391245"
                        z3="-2.683451"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.616368"
                        y3="1.682077"
                        z3="2.200529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.606951"
                        y3="-1.773164"
                        z3="-0.208023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.934826"
                        y3="1.972638"
                        z3="-1.508349"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.265839"
                        y3="-1.666567"
                        z3="0.032824"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.623477"
                        y3="0.506101"
                        z3="-0.739727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.706207"
                        y3="-2.825207"
                        z3="1.702186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.087346"
                        y3="-1.95149"
                        z3="2.745363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.403635"
                        y3="-1.573446"
                        z3="2.133614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13158"
                        y3="-2.976783"
                        z3="0.317801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.18144"
                        y3="-0.521536"
                        z3="-0.297048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.628032"
                        y3="-0.29554"
                        z3="-0.070437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634166"
                        y3="-0.949164"
                        z3="-0.781402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.991972"
                        y3="0.5816"
                        z3="0.932273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.210577"
                        y3="1.716454"
                        z3="-1.23708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.34453"
                        y3="2.712024"
                        z3="-1.444887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.965124"
                        y3="-0.716615"
                        z3="-0.467685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.289517"
                        y3="-1.890566"
                        z3="-1.901863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478892"
                        y3="2.576714"
                        z3="-0.467141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.318663"
                        y3="0.821594"
                        z3="1.233073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.312743"
                        y3="0.168155"
                        z3="0.539473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.261149"
                        y3="2.82189"
                        z3="0.888235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.741962"
                        y3="2.165124"
                        z3="-0.876487"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.281649"
                        y3="2.65689"
                        z3="1.808644"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.768375"
                        y3="1.999527"
                        z3="0.044959"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.539531"
                        y3="2.243286"
                        z3="1.389041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.137879"
                        y3="-3.755073"
                        z3="2.060653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21619"
                        y3="-1.364729"
                        z3="2.487099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.080354"
                        y3="-2.312513"
                        z3="3.76559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.421559"
                        y3="-0.72763"
                        z3="1.457291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.297786"
                        y3="-1.669023"
                        z3="2.735837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.921094"
                        y3="-3.279426"
                        z3="-0.374701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.356232"
                        y3="-3.746711"
                        z3="0.30252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.613765"
                        y3="0.365022"
                        z3="-0.598653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.706685"
                        y3="2.591626"
                        z3="-2.470308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.897134"
                        y3="3.705546"
                        z3="-1.395423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.752373"
                        y3="-1.213731"
                        z3="-1.014369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.34937"
                        y3="0.357929"
                        z3="0.780876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.280058"
                        y3="3.135122"
                        z3="1.225633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.927972"
                        y3="1.971709"
                        z3="-1.926438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.094719"
                        y3="2.844973"
                        z3="2.857496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.745462"
                        y3="1.678181"
                        z3="-0.290664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.335594"
                        y3="2.110918"
                        z3="2.109546"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:1.0465,1.2177,1.6219;3.3502,-2.1237,-2.6828;1.8716,-3.0759,-1.4569;1.3285,-1.3912,-2.6835;3.6164,1.6821,2.2005;-1.607,-1.7732,-.208;.9348,1.9726,-1.5083;-.2658,-1.6666,.0328;-.6235,.5061,-.7397;-2.7062,-2.8252,1.7022;-2.0873,-1.9515,2.7454;-3.4036,-1.5734,2.1336;-2.1316,-2.9768,.3178;.1814,-.5215,-.297;1.628,-.2955,-.0704;2.6342,-.9492,-.7814;1.992,.5816,.9323;-.2106,1.7165,-1.2371;-1.3445,2.712,-1.4449;3.9651,-.7166,-.4677;2.2895,-1.8906,-1.9019;-2.4789,2.5767,-.4671;3.3187,.8216,1.2331;4.3127,.1682,.5395;-2.2611,2.8219,.8882;-3.742,2.1651,-.8765;-3.2816,2.6569,1.8086;-4.7684,1.9995,.045;-4.5395,2.2433,1.389;-3.1379,-3.7551,2.0607;-1.2162,-1.3647,2.4871;-2.0804,-2.3125,3.7656;-3.4216,-.7276,1.4573;-4.2978,-1.669,2.7358;-2.9211,-3.2794,-.3747;-1.3562,-3.7467,.3025;-1.6138,.365,-.5987;-1.7067,2.5916,-2.4703;-.8971,3.7055,-1.3954;4.7524,-1.2137,-1.0144;5.3494,.3579,.7809;-1.2801,3.1351,1.2256;-3.928,1.9717,-1.9264;-3.0947,2.845,2.8575;-5.7455,1.6782,-.2907;-5.3356,2.1109,2.1095;</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">-1531.64409887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2976.97743795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4508.62153682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8023.14637834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.52484153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.48545742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.84135855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000007076409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000007076409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000014152819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.196172992215</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.9119 81.0555 81.2229 81.4171 81.4568 81.5654 81.7477 81.9659 82.1125 82.4088 82.5398 82.6606 82.7087 82.8561 83.0148 83.2485 83.3594 83.4458 83.6311 83.6628 83.8049 84.1762 84.3619 84.3894 84.6339 84.7681 84.7693 84.9630 85.1784 85.2829 85.3644 85.4200 85.5062 85.5766 85.6573 85.7023 85.8847 85.9486 86.1843 86.3016 86.4469 86.5931 86.7185 86.9488 87.0363 87.1011 87.3026 87.3407 87.5300 87.6110 87.7870 87.9535 88.0959 88.1907 88.3664 88.5219 88.6842 88.8285 88.9421 89.0186 89.0483 89.2025 89.2413 89.3610 89.4635 89.6095 89.9215 90.0395 90.0783 90.2100 90.2912 90.5046 90.6046 90.8424 91.0391 91.0744 91.2869 91.3770 91.5457 91.6004 91.7671 91.8930 92.0307 92.2776 92.3811 92.4252 92.4818 92.8336 92.9506 92.9722 93.2948 93.3381 93.3818 93.7081 93.8136 93.9329 93.9913 94.2463 94.3757 94.4433 94.5360 94.7208 94.9220 95.0472 95.1748 95.3489 95.4896 95.5989 95.7596 95.8665 95.8998 96.0250 96.4315 96.5048 96.7582 96.9533 97.0799 97.1406 97.3759 97.5243 97.6655 97.8593 97.9202 98.1585 98.2123 98.2714 98.4398 98.6644 98.8021 99.1221 99.1758 99.2562 99.3137 99.5618 99.6920 100.0020 100.1097 100.5148 100.5210 100.6353 100.7672 101.0273 101.3287 101.4194 101.5845 101.7902 101.8865 102.1078 102.1532 102.3638 102.5107 102.6649 102.6940 102.9252 103.3191 103.5676 103.6063 103.6963 103.8272 104.0049 104.1346 104.2470 104.5097 104.7107 104.8869 105.0829 105.2075 105.2994 105.3426 105.4683 105.5319 105.6481 106.0794 106.0929 106.5383 106.6380 106.7449 106.8876 106.9624 107.2162 107.3157 107.4403 107.6403 107.8572 107.9377 108.1162 108.1722 108.3385 108.4942 108.6060 108.8313 109.0936 109.2231 109.4309 109.5838 109.7260 109.7778 110.0081 110.1682 110.2994 110.5188 110.5999 110.7736 110.8586 111.0621 111.5732 111.6766 111.8479 111.9751 112.0759 112.2404 112.5235 112.5772 112.8430 112.9349 113.0210 113.0770 113.3638 113.5608 113.8486 113.9051 114.3296 114.4832 114.5289 114.7272 114.8281 115.0233 115.2251 115.3854 115.6323 116.0000 116.2590 116.3490 116.4073 116.6568 116.8654 116.9538 117.0208 117.1184 117.2214 117.4224 117.4540 117.5906 117.6704 117.8836 117.9929 118.0942 118.1921 118.2606 118.3000 118.5186 118.7107 118.7653 119.0405 119.1333 119.2826 119.4548 119.5468 119.7403 119.8082 119.9946 120.1656 120.2121 120.5527 120.6061 120.9563 121.0576 121.4156 121.5395 122.0005 122.1614 122.5457 122.6081 122.9286 123.2880 123.3705 123.6586 124.0472 124.6272 124.7547 125.0064 125.3103 125.3935 126.0095 126.5192 126.6755 126.8608 127.0768 127.4539 127.6713 128.2794 128.4631 128.6287 128.7864 128.9064 129.1486 129.2927 129.4636 129.6569 130.0981 130.4181 130.6976 130.9801 131.3030 131.3304 131.7253 131.8248 131.9416 132.0490 132.1608 132.4882 132.6252 132.6464 132.8112 133.2791 133.5935 133.6725 134.1758 134.3248 134.4699 134.9438 135.0990 135.4170 135.4911 135.9607 136.3414 136.6527 136.7826 137.3287 137.9238 137.9763 138.3293 138.6031 138.9100 139.0273 139.3222 139.5125 139.9140 140.3962 141.0816 141.1162 141.3964 141.5639 141.8991 142.0957 142.2837 142.4212 142.6157 142.8683 143.5808 143.6876 144.1290 144.2415 144.3725 144.7217 145.1127 145.4111 145.6265 145.9780 146.2571 146.7872 146.9718 147.2398 147.5222 147.5591 148.0860 148.3114 148.4818 148.8419 148.9365 149.0245 149.4872 149.7572 150.3181 150.4925 150.6553 150.8540 150.9772 151.0846 151.7147 151.7938 151.9897 152.2424 152.6890 152.8864 153.0245 153.6284 153.7220 154.2561 154.4389 154.5235 154.7654 155.3473 155.5935 155.7796 157.1605 157.4157 157.6027 157.9470 158.3537 158.4904 158.8003 159.1437 159.2769 160.3476 160.5911 161.2069 161.8701 162.4656 164.6016 165.2065 165.9814 166.7227 167.7424 168.1539 168.7059 171.1886 171.8198 172.3084 172.7288 173.2256 175.4955 178.6379 178.8497 181.7864 182.2494 184.0403 184.8042 185.8638 187.8095 188.5692 188.8576 188.9765 189.0270 189.1264 189.2398 189.3423 189.3782 189.4399 189.5068 189.5852 189.6477 189.7113 189.9215 191.2994 191.4498 192.7601 193.0219 193.1396 193.5609 193.7351 194.0258 195.1214 195.5811 196.2476 196.9158 197.0950 197.4381 198.0405 198.9905 202.1526 202.8421 203.4686 203.6398 204.2652 204.8556 205.7492 207.2689 208.5444 209.8434 210.4893 214.9850 216.4953 228.5558 229.0972 229.1984 229.8535 230.8866 233.3763 234.0345 234.5003 236.1402 237.4254 239.5282 239.8070 241.6450 241.9963 242.5099 244.3852 244.8255 246.5341 247.3556 247.7848 248.1490 249.3253 251.2034 252.1756 252.5121 611.4064 620.8814 626.1868 629.5277 631.4634 632.1854 632.6658 634.5239 634.7332 635.3588 635.6830 637.1055 638.2745 639.8157 641.0321 641.0963 642.8239 645.5060 654.4599 659.1646 883.5545 902.7109 1200.4196 1208.7258 1559.4808 1560.7108 1562.3405 1566.0793 1568.4268</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">-0.197990 -0.174267 -0.156414 -0.167777 -0.183193 -0.237605 -0.356912 -0.150028 -0.170816 -0.066859 -0.147247 -0.137579 0.058066 0.251026 -0.030419 -0.144068 0.254738 0.289621 -0.105024 -0.062615 0.529130 -0.019545 0.185561 -0.163692 -0.166536 -0.165585 -0.084524 -0.086652 -0.160993 0.062167 0.077610 0.076065 0.047291 0.074052 0.083269 0.087168 0.170084 0.097865 0.116036 0.131119 0.128287 0.117540 0.114349 0.129815 0.128121 0.127359</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">9.1980 9.1743 9.1564 9.1678 9.1832 8.2376 8.3569 7.1500 7.1708 6.0669 6.1472 6.1376 5.9419 5.7490 6.0304 6.1441 5.7453 5.7104 6.1050 6.0626 5.4709 6.0195 5.8144 6.1637 6.1665 6.1656 6.0845 6.0867 6.1610 0.9378 0.9224 0.9239 0.9527 0.9259 0.9167 0.9128 0.8299 0.9021 0.8840 0.8689 0.8717 0.8825 0.8857 0.8702 0.8719 0.8726</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">-0.1980 -0.1743 -0.1564 -0.1678 -0.1832 -0.2376 -0.3569 -0.1500 -0.1708 -0.0669 -0.1472 -0.1376 0.0581 0.2510 -0.0304 -0.1441 0.2547 0.2896 -0.1050 -0.0626 0.5291 -0.0195 0.1856 -0.1637 -0.1665 -0.1656 -0.0845 -0.0867 -0.1610 0.0622 0.0776 0.0761 0.0473 0.0741 0.0833 0.0872 0.1701 0.0979 0.1160 0.1311 0.1283 0.1175 0.1143 0.1298 0.1281 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1036 1.1271 1.1442 1.1372 1.1196 1.9635 2.1463 2.8576 3.2410 3.8409 3.9126 3.8934 3.9279 3.8694 3.8297 3.8726 3.8163 4.1743 3.7960 3.8882 4.4623 3.6760 4.0933 3.9409 4.0037 3.9715 3.8975 3.8995 3.9522 1.0165 1.0359 1.0223 1.0342 1.0215 0.9946 1.0153 1.0389 1.0092 1.0185 1.0142 1.0060 1.0176 1.0117 0.9995 0.9998 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1036 1.1271 1.1442 1.1372 1.1196 1.9635 2.1463 2.8576 3.2410 3.8409 3.9126 3.8934 3.9279 3.8694 3.8297 3.8726 3.8163 4.1743 3.7960 3.8882 4.4623 3.6760 4.0933 3.9409 4.0037 3.9715 3.8975 3.8995 3.9522 1.0165 1.0359 1.0223 1.0342 1.0215 0.9946 1.0153 1.0389 1.0092 1.0185 1.0142 1.0060 1.0176 1.0117 0.9995 0.9998 1.0015</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">0.9952 1.1371 1.1514 1.1217 1.0783 0.8578 0.9358 2.0098 1.7989 1.1045 1.1320 0.9413 0.9466 0.9508 0.9580 1.0050 0.9263 1.0024 1.0099 1.0021 1.0075 0.9865 0.9979 0.9239 1.3345 1.3470 1.4314 1.0135 1.4250 0.9624 0.8714 0.9966 1.0035 1.3900 0.9516 1.3783 1.3922 1.4502 0.9717 1.4567 0.9826 1.4280 0.9824 1.3947 0.9779 1.4229 0.9800 0.9865</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">-0.025899376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.669998242743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.52298 39.42798 -1.09500 4.10046 -4.02422 0.07624 13.96506 -13.45654 0.50852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
