<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.689272"
                        y3="-2.19177"
                        z3="2.630288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.833135"
                        y3="1.422295"
                        z3="-0.092647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.042221"
                        y3="-1.320145"
                        z3="-0.112681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937239"
                        y3="-2.1287"
                        z3="0.729876"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.257613"
                        y3="-3.515712"
                        z3="-0.637449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.229319"
                        y3="-2.625632"
                        z3="-1.477087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.54682"
                        y3="-3.976847"
                        z3="-2.759611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.372503"
                        y3="-0.582877"
                        z3="1.085412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.032549"
                        y3="0.892824"
                        z3="0.937504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.008201"
                        y3="-3.059731"
                        z3="1.599293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832563"
                        y3="-0.810393"
                        z3="1.457302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.992796"
                        y3="-2.874386"
                        z3="0.487312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.074467"
                        y3="-2.041796"
                        z3="-0.291248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772195"
                        y3="2.741038"
                        z3="-0.369744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.912556"
                        y3="-4.481714"
                        z3="2.13264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.409232"
                        y3="-2.721849"
                        z3="1.118202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.648597"
                        y3="3.19457"
                        z3="-1.357312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.916102"
                        y3="3.632965"
                        z3="0.257818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.673572"
                        y3="4.528446"
                        z3="-1.716345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.935383"
                        y3="4.98417"
                        z3="-0.095112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.8104"
                        y3="5.419188"
                        z3="-1.074536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.334143"
                        y3="-3.3496"
                        z3="-1.592177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.609562"
                        y3="5.020931"
                        z3="-2.781667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.013225"
                        y3="5.943221"
                        z3="0.60084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.733284"
                        y3="-0.969626"
                        z3="1.879616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.223005"
                        y3="1.408942"
                        z3="1.887357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.033508"
                        y3="1.000091"
                        z3="0.705011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.630148"
                        y3="-1.213863"
                        z3="-0.923126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.01591"
                        y3="-1.86745"
                        z3="1.644992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.510351"
                        y3="-0.481461"
                        z3="0.669052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.09034"
                        y3="-0.258477"
                        z3="2.36181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.910437"
                        y3="-4.688382"
                        z3="2.509714"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.621479"
                        y3="-4.630305"
                        z3="2.947921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.13584"
                        y3="-5.198685"
                        z3="1.344624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.125629"
                        y3="-2.852636"
                        z3="1.929893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.466386"
                        y3="-1.68843"
                        z3="0.774578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.695943"
                        y3="-3.369412"
                        z3="0.292762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.22407"
                        y3="3.303781"
                        z3="1.022637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.826394"
                        y3="6.468102"
                        z3="-1.348744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25446"
                        y3="4.224967"
                        z3="-3.151003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.250822"
                        y3="5.820421"
                        z3="-2.408125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.059449"
                        y3="5.421978"
                        z3="-3.634465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.25041"
                        y3="6.019355"
                        z3="1.663398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081296"
                        y3="6.943931"
                        z3="0.176786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.401927"
                        y3="-4.479261"
                        z3="-2.903021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.916273"
                        y3="-3.831606"
                        z3="-3.524921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.310349"
                        y3="2.483345"
                        z3="-1.836678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026644"
                        y3="5.622148"
                        z3="0.525492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.6893,-2.1918,2.6303;-1.8331,1.4223,-.0926;-1.0422,-1.3201,-.1127;.9372,-2.1287,.7299;2.2576,-3.5157,-.6374;.2293,-2.6256,-1.4771;1.5468,-3.9768,-2.7596;-1.3725,-.5829,1.0854;-1.0325,.8928,.9375;3.0082,-3.0597,1.5993;-2.8326,-.8104,1.4573;1.9928,-2.8744,.4873;.0745,-2.0418,-.2912;-1.7722,2.741,-.3697;2.9126,-4.4817,2.1326;4.4092,-2.7218,1.1182;-2.6486,3.1946,-1.3573;-.9161,3.633,.2578;-2.6736,4.5284,-1.7163;-.9354,4.9842,-.0951;-1.8104,5.4192,-1.0745;1.3341,-3.3496,-1.5922;-3.6096,5.0209,-2.7817;-.0132,5.9432,.6008;-.7333,-.9696,1.8796;-1.223,1.4089,1.8874;.0335,1.0001,.705;-1.6301,-1.2139,-.9231;-3.0159,-1.8675,1.645;-3.5104,-.4815,.6691;-3.0903,-.2585,2.3618;1.9104,-4.6884,2.5097;3.6215,-4.6303,2.9479;3.1358,-5.1987,1.3446;5.1256,-2.8526,1.9299;4.4664,-1.6884,.7746;4.6959,-3.3694,.2928;-.2241,3.3038,1.0226;-1.8264,6.4681,-1.3487;-4.2545,4.225,-3.151;-4.2508,5.8204,-2.4081;-3.0594,5.422,-3.6345;-.2504,6.0194,1.6634;-.0813,6.9439,.1768;2.4019,-4.4793,-2.903;.9163,-3.8316,-3.5249;-3.3103,2.4833,-1.8367;1.0266,5.6221,.5255;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.9500200650 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">6.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="2.68927153"
                                 y3="-2.19176958"
                                 z3="2.63028804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83313532"
                                 y3="1.42229486"
                                 z3="-0.09264746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.04222054"
                                 y3="-1.32014476"
                                 z3="-0.11268076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.93723887"
                                 y3="-2.12870045"
                                 z3="0.72987595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25761333"
                                 y3="-3.51571232"
                                 z3="-0.63744944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.22931946"
                                 y3="-2.62563218"
                                 z3="-1.47708687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.54681993"
                                 y3="-3.97684665"
                                 z3="-2.75961086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37250288"
                                 y3="-0.58287654"
                                 z3="1.08541214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.03254911"
                                 y3="0.8928238"
                                 z3="0.93750429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00820074"
                                 y3="-3.05973106"
                                 z3="1.59929327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83256308"
                                 y3="-0.81039265"
                                 z3="1.45730166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.992796"
                                 y3="-2.87438619"
                                 z3="0.48731231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07446693"
                                 y3="-2.04179635"
                                 z3="-0.29124839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77219468"
                                 y3="2.74103819"
                                 z3="-0.36974368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91255639"
                                 y3="-4.48171405"
                                 z3="2.13263993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.40923188"
                                 y3="-2.7218495"
                                 z3="1.11820241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6485973"
                                 y3="3.19457022"
                                 z3="-1.35731163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.91610166"
                                 y3="3.63296472"
                                 z3="0.25781765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.67357212"
                                 y3="4.52844587"
                                 z3="-1.7163454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93538288"
                                 y3="4.98417049"
                                 z3="-0.09511197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81039991"
                                 y3="5.41918843"
                                 z3="-1.0745363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.33414261"
                                 y3="-3.34960049"
                                 z3="-1.59217722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.60956233"
                                 y3="5.02093124"
                                 z3="-2.78166731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.01322517"
                                 y3="5.94322135"
                                 z3="0.60084025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.73328438"
                                 y3="-0.9696265"
                                 z3="1.8796156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.22300507"
                                 y3="1.40894243"
                                 z3="1.88735663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03350775"
                                 y3="1.00009144"
                                 z3="0.7050108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.63014759"
                                 y3="-1.21386342"
                                 z3="-0.92312614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01590958"
                                 y3="-1.86744958"
                                 z3="1.64499238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51035133"
                                 y3="-0.48146099"
                                 z3="0.66905193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09033971"
                                 y3="-0.25847689"
                                 z3="2.36181047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91043667"
                                 y3="-4.68838165"
                                 z3="2.5097139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.621479"
                                 y3="-4.63030472"
                                 z3="2.94792148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13584012"
                                 y3="-5.19868479"
                                 z3="1.34462422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1256293"
                                 y3="-2.85263558"
                                 z3="1.929893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.46638572"
                                 y3="-1.68842999"
                                 z3="0.77457837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.69594336"
                                 y3="-3.36941234"
                                 z3="0.29276225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.22407002"
                                 y3="3.3037813"
                                 z3="1.02263662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82639449"
                                 y3="6.46810166"
                                 z3="-1.3487439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25446031"
                                 y3="4.22496721"
                                 z3="-3.15100335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.25082224"
                                 y3="5.82042125"
                                 z3="-2.40812529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.05944948"
                                 y3="5.42197784"
                                 z3="-3.63446545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25040976"
                                 y3="6.01935528"
                                 z3="1.66339788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08129586"
                                 y3="6.94393137"
                                 z3="0.17678598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.40192666"
                                 y3="-4.4792612"
                                 z3="-2.90302074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91627309"
                                 y3="-3.83160563"
                                 z3="-3.52492134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.31034903"
                                 y3="2.48334525"
                                 z3="-1.83667784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02664419"
                                 y3="5.62214819"
                                 z3="0.52549218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.6893,-2.1918,2.6303;-1.8331,1.4223,-.0926;-1.0422,-1.3201,-.1127;.9372,-2.1287,.7299;2.2576,-3.5157,-.6374;.2293,-2.6256,-1.4771;1.5468,-3.9768,-2.7596;-1.3725,-.5829,1.0854;-1.0325,.8928,.9375;3.0082,-3.0597,1.5993;-2.8326,-.8104,1.4573;1.9928,-2.8744,.4873;.0745,-2.0418,-.2912;-1.7722,2.741,-.3697;2.9126,-4.4817,2.1326;4.4092,-2.7218,1.1182;-2.6486,3.1946,-1.3573;-.9161,3.633,.2578;-2.6736,4.5284,-1.7163;-.9354,4.9842,-.0951;-1.8104,5.4192,-1.0745;1.3341,-3.3496,-1.5922;-3.6096,5.0209,-2.7817;-.0132,5.9432,.6008;-.7333,-.9696,1.8796;-1.223,1.4089,1.8874;.0335,1.0001,.705;-1.6301,-1.2139,-.9231;-3.0159,-1.8674,1.645;-3.5104,-.4815,.6691;-3.0903,-.2585,2.3618;1.9104,-4.6884,2.5097;3.6215,-4.6303,2.9479;3.1358,-5.1987,1.3446;5.1256,-2.8526,1.9299;4.4664,-1.6884,.7746;4.6959,-3.3694,.2928;-.2241,3.3038,1.0226;-1.8264,6.4681,-1.3487;-4.2545,4.225,-3.151;-4.2508,5.8204,-2.4081;-3.0594,5.422,-3.6345;-.2504,6.0194,1.6634;-.0813,6.9439,.1768;2.4019,-4.4793,-2.903;.9163,-3.8316,-3.5249;-3.3103,2.4833,-1.8367;1.0266,5.6221,.5255;</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="2.689272"
                        y3="-2.19177"
                        z3="2.630288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.833135"
                        y3="1.422295"
                        z3="-0.092647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.042221"
                        y3="-1.320145"
                        z3="-0.112681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.937239"
                        y3="-2.1287"
                        z3="0.729876"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.257613"
                        y3="-3.515712"
                        z3="-0.637449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.229319"
                        y3="-2.625632"
                        z3="-1.477087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.54682"
                        y3="-3.976847"
                        z3="-2.759611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.372503"
                        y3="-0.582877"
                        z3="1.085412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.032549"
                        y3="0.892824"
                        z3="0.937504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.008201"
                        y3="-3.059731"
                        z3="1.599293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832563"
                        y3="-0.810393"
                        z3="1.457302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.992796"
                        y3="-2.874386"
                        z3="0.487312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.074467"
                        y3="-2.041796"
                        z3="-0.291248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.772195"
                        y3="2.741038"
                        z3="-0.369744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.912556"
                        y3="-4.481714"
                        z3="2.13264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.409232"
                        y3="-2.721849"
                        z3="1.118202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.648597"
                        y3="3.19457"
                        z3="-1.357312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.916102"
                        y3="3.632965"
                        z3="0.257818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.673572"
                        y3="4.528446"
                        z3="-1.716345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.935383"
                        y3="4.98417"
                        z3="-0.095112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.8104"
                        y3="5.419188"
                        z3="-1.074536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.334143"
                        y3="-3.3496"
                        z3="-1.592177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.609562"
                        y3="5.020931"
                        z3="-2.781667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.013225"
                        y3="5.943221"
                        z3="0.60084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.733284"
                        y3="-0.969626"
                        z3="1.879616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.223005"
                        y3="1.408942"
                        z3="1.887357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.033508"
                        y3="1.000091"
                        z3="0.705011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.630148"
                        y3="-1.213863"
                        z3="-0.923126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.01591"
                        y3="-1.86745"
                        z3="1.644992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.510351"
                        y3="-0.481461"
                        z3="0.669052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.09034"
                        y3="-0.258477"
                        z3="2.36181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.910437"
                        y3="-4.688382"
                        z3="2.509714"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.621479"
                        y3="-4.630305"
                        z3="2.947921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.13584"
                        y3="-5.198685"
                        z3="1.344624"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.125629"
                        y3="-2.852636"
                        z3="1.929893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.466386"
                        y3="-1.68843"
                        z3="0.774578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.695943"
                        y3="-3.369412"
                        z3="0.292762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.22407"
                        y3="3.303781"
                        z3="1.022637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.826394"
                        y3="6.468102"
                        z3="-1.348744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25446"
                        y3="4.224967"
                        z3="-3.151003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.250822"
                        y3="5.820421"
                        z3="-2.408125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.059449"
                        y3="5.421978"
                        z3="-3.634465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.25041"
                        y3="6.019355"
                        z3="1.663398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081296"
                        y3="6.943931"
                        z3="0.176786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.401927"
                        y3="-4.479261"
                        z3="-2.903021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.916273"
                        y3="-3.831606"
                        z3="-3.524921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.310349"
                        y3="2.483345"
                        z3="-1.836678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.026644"
                        y3="5.622148"
                        z3="0.525492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.6893,-2.1918,2.6303;-1.8331,1.4223,-.0926;-1.0422,-1.3201,-.1127;.9372,-2.1287,.7299;2.2576,-3.5157,-.6374;.2293,-2.6256,-1.4771;1.5468,-3.9768,-2.7596;-1.3725,-.5829,1.0854;-1.0325,.8928,.9375;3.0082,-3.0597,1.5993;-2.8326,-.8104,1.4573;1.9928,-2.8744,.4873;.0745,-2.0418,-.2912;-1.7722,2.741,-.3697;2.9126,-4.4817,2.1326;4.4092,-2.7218,1.1182;-2.6486,3.1946,-1.3573;-.9161,3.633,.2578;-2.6736,4.5284,-1.7163;-.9354,4.9842,-.0951;-1.8104,5.4192,-1.0745;1.3341,-3.3496,-1.5922;-3.6096,5.0209,-2.7817;-.0132,5.9432,.6008;-.7333,-.9696,1.8796;-1.223,1.4089,1.8874;.0335,1.0001,.705;-1.6301,-1.2139,-.9231;-3.0159,-1.8675,1.645;-3.5104,-.4815,.6691;-3.0903,-.2585,2.3618;1.9104,-4.6884,2.5097;3.6215,-4.6303,2.9479;3.1358,-5.1987,1.3446;5.1256,-2.8526,1.9299;4.4664,-1.6884,.7746;4.6959,-3.3694,.2928;-.2241,3.3038,1.0226;-1.8264,6.4681,-1.3487;-4.2545,4.225,-3.151;-4.2508,5.8204,-2.4081;-3.0594,5.422,-3.6345;-.2504,6.0194,1.6634;-.0813,6.9439,.1768;2.4019,-4.4793,-2.903;.9163,-3.8316,-3.5249;-3.3103,2.4833,-1.8367;1.0266,5.6221,.5255;</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">-1111.26464774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.95002006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3145.21466780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5554.21044711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2408.99577931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77111785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50647011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991821827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991821827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999983643654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.886696789973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6656 104.8944 105.0305 105.2418 105.3234 105.3744 105.5052 105.5889 105.7092 105.8137 106.0616 106.1992 106.4235 106.8878 107.1149 107.1903 107.4449 107.5243 107.6985 107.8846 108.0516 108.2025 108.3836 108.6108 108.7049 108.8324 109.0735 109.1910 109.3921 109.5502 109.7851 109.8088 109.9705 110.1471 110.2190 110.4961 110.6612 110.8596 111.0122 111.0447 111.2666 111.3593 111.5106 111.6836 111.8072 111.8923 112.0087 112.1157 112.2942 112.3365 112.4386 112.6357 112.8570 112.9823 113.1228 113.2255 113.4286 113.5855 113.6555 113.7298 113.8283 113.8955 114.0890 114.2624 114.4130 114.5452 114.6881 114.7949 114.9862 115.0225 115.1620 115.2770 115.2823 115.4182 115.4947 115.7363 115.8576 116.0057 116.2516 116.5071 116.6752 116.8946 117.2538 117.4347 117.4999 117.5390 117.8032 117.9580 118.0743 118.2668 118.5624 118.8372 118.9719 119.0453 119.0627 119.1553 119.4263 119.5568 119.9402 120.0859 120.3265 120.5788 120.6576 120.9580 121.3424 121.4802 121.5892 121.8029 121.9839 122.1693 122.4015 122.6465 122.8759 123.0260 123.1909 123.2826 123.5630 123.7721 123.8347 124.2087 124.2796 124.3694 124.5908 124.8712 125.1396 125.4597 125.7411 125.8671 126.1170 126.4643 126.7152 127.2756 127.5201 127.8072 128.0940 128.3511 128.7525 129.1822 129.3906 129.5739 130.0566 130.1470 130.2628 130.4565 130.5626 130.7868 130.8093 131.0697 131.4026 131.4333 131.7435 131.9093 132.1268 132.1822 132.3880 132.4551 132.6314 133.0235 133.0686 133.0906 133.2923 133.5258 133.7153 134.0796 134.1706 134.5177 134.7079 134.9620 135.4339 135.6416 136.1604 136.2364 136.3225 136.7267 136.9019 136.9869 137.4904 138.0369 138.1121 138.5162 138.9092 138.9840 139.5611 139.9526 140.0093 140.3150 140.4905 140.7873 140.8418 141.1968 141.2536 141.4201 141.5587 142.0641 142.2418 142.4761 142.5439 142.7636 143.0094 143.4074 143.6043 143.7619 143.9026 144.2441 144.3537 144.5310 144.6207 144.8475 144.9716 145.1624 145.3365 145.4587 145.8188 145.8880 146.0058 146.2043 146.5054 146.5607 146.6060 146.8407 147.2528 147.4117 147.4892 147.8865 147.9386 148.0425 148.5021 148.6082 148.6864 148.9616 148.9853 149.1516 149.2060 149.3977 149.5549 149.6996 149.8930 150.2812 150.4123 150.6189 150.7139 150.9273 151.3263 151.3951 151.7320 151.9240 152.3529 152.5225 153.0953 153.2908 153.4949 153.6420 154.0168 154.2319 154.3478 154.8165 154.9475 155.2139 155.3809 155.5931 155.9505 156.0348 156.4603 156.4943 156.5428 156.8626 157.0376 157.3598 157.5064 157.7872 157.8135 158.1248 158.2498 158.4990 158.6196 158.7207 158.8929 159.0549 159.3092 159.8547 160.0059 161.0017 161.3040 162.3886 162.8470 163.9684 164.4881 165.2141 166.0181 166.1388 167.5277 167.8968 169.3997 170.0578 171.4871 172.6729 174.4375 175.4210 176.8008 180.0303 180.8862 182.7065 185.4651 187.4598 188.7798 189.1150 190.5730 191.0653 191.5987 193.0801 193.6101 194.8040 195.7489 201.6815 202.1737 203.3266 204.9044 208.1893 232.7294 234.4013 245.8206 246.5953 249.4405 619.8291 620.7574 633.2002 633.6456 636.4494 636.5153 637.7493 639.9661 640.0782 641.6372 642.5528 645.7877 647.5052 647.9457 648.3093 649.9795 657.5269 885.8434 886.5673 893.0199 903.4251 910.6622 1216.0057 1569.5620</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.230931 -0.304147 -0.206856 -0.364422 -0.420698 -0.399043 -0.266495 0.094463 -0.011927 0.353337 -0.258612 0.174433 0.395170 0.326762 -0.310542 -0.289200 -0.251073 -0.207912 0.058543 -0.001831 -0.202417 0.355624 -0.215975 -0.220905 0.089696 0.092501 0.105425 0.144266 0.098536 0.088752 0.076632 0.101931 0.090141 0.094761 0.088821 0.096820 0.092175 0.093003 0.089513 0.079294 0.095408 0.097589 0.097862 0.077539 0.162017 0.162270 0.093558 0.096147</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2309 8.3041 7.2069 7.3644 7.4207 7.3990 7.2665 5.9055 6.0119 5.6467 6.2586 5.8256 5.6048 5.6732 6.3105 6.2892 6.2511 6.2079 5.9415 6.0018 6.2024 5.6444 6.2160 6.2209 0.9103 0.9075 0.8946 0.8557 0.9015 0.9112 0.9234 0.8981 0.9099 0.9052 0.9112 0.9032 0.9078 0.9070 0.9105 0.9207 0.9046 0.9024 0.9021 0.9225 0.8380 0.8377 0.9064 0.9039</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2309 -0.3041 -0.2069 -0.3644 -0.4207 -0.3990 -0.2665 0.0945 -0.0119 0.3533 -0.2586 0.1744 0.3952 0.3268 -0.3105 -0.2892 -0.2511 -0.2079 0.0585 -0.0018 -0.2024 0.3556 -0.2160 -0.2209 0.0897 0.0925 0.1054 0.1443 0.0985 0.0888 0.0766 0.1019 0.0901 0.0948 0.0888 0.0968 0.0922 0.0930 0.0895 0.0793 0.0954 0.0976 0.0979 0.0775 0.1620 0.1623 0.0936 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0539 2.0959 3.2056 3.0111 2.9750 3.0072 3.1835 3.9413 3.8805 3.9042 3.9520 4.0940 4.1924 3.8625 3.9379 3.9412 4.0578 3.8959 3.7803 3.8786 3.9838 4.3099 3.9066 3.9117 1.0434 0.9935 0.9954 1.0472 1.0082 1.0109 1.0098 1.0115 1.0077 1.0150 1.0081 1.0107 1.0212 1.0248 1.0169 1.0092 0.9965 0.9950 0.9944 1.0093 1.0315 1.0310 1.0254 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0539 2.0959 3.2056 3.0111 2.9750 3.0072 3.1835 3.9413 3.8805 3.9042 3.9520 4.0940 4.1924 3.8625 3.9379 3.9412 4.0578 3.8959 3.7803 3.8786 3.9838 4.3099 3.9066 3.9117 1.0434 0.9935 0.9954 1.0472 1.0082 1.0109 1.0098 1.0115 1.0077 1.0150 1.0081 1.0107 1.0212 1.0248 1.0169 1.0092 0.9965 0.9950 0.9944 1.0093 1.0315 1.0310 1.0254 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0588 0.9061 1.0872 0.8961 1.2782 0.9700 1.5839 1.3187 1.4494 1.4237 1.4502 1.4934 1.2321 0.9756 0.9756 1.0009 0.9654 0.9955 0.9792 0.9557 0.9196 0.9523 0.9556 1.0005 0.9782 0.9896 1.3780 1.3695 0.9833 0.9919 0.9775 0.9934 0.9860 0.9764 1.4683 0.9670 1.3866 0.9530 1.3750 0.9376 1.4780 0.9318 0.9683 0.9992 0.9884 0.9844 0.9849 0.9971 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019874053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284521788525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.62176 5.56492 -0.05684 14.23399 -14.43073 -0.19674 0.22463 -0.94533 -0.72070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
